(4-methoxynaphthalen-1-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C3=CC=CC=C23)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C3=CC=CC=C23)OC
InChI
InChI=1S/C21H23NO2/c1-23-18-10-7-16(8-11-18)13-14-22-15-17-9-12-21(24-2)20-6-4-3-5-19(17)20/h3-12,22H,13-15H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl]-N-phenyl-piperazine-1-carboxamide
- N-[(4-methoxynaphthalen-1-yl)methyl]-2-(4-methoxyphenyl)ethanamine
- 2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-3-(4-methylpyridin-2-yl)quinazolin-4-one
- N-[(2,3-dimethylphenyl)carbamoyl]-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- [(3S)-1-(6-chloranyl-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7-methylsulfanyl-quinoline
- 1-naphthalen-2-yl-1,2,3,4-tetrazole
- 7-fluoranyl-4-methyl-2-(4-methylpiperazin-4-ium-1-yl)quinoline
