N-(cyclobutylmethyl)-1-(6-methoxynaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3CCC3
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3CCC3
InChI
InChI=1S/C18H23NO/c1-13(19-12-14-4-3-5-14)15-6-7-17-11-18(20-2)9-8-16(17)10-15/h6-11,13-14,19H,3-5,12H2,1-2H3
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
- N2-(cyclobutylmethyl)pyridine-2,3-diamine
- N-(cyclobutylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- N1-(cyclobutylmethyl)-4-(trifluoromethyl)benzene-1,2-diamine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-cyclobutyl-methanamine
- N4-(cyclobutylmethyl)-2-(trifluoromethyl)benzene-1,4-diamine
- N-(cyclobutylmethyl)-1-(3,4-dichlorophenyl)ethanamine
- 2-chloranyl-N1-(cyclobutylmethyl)benzene-1,4-diamine
- N-[(2-bromophenyl)methyl]-1-cyclobutyl-methanamine
- N2-(cyclobutylmethyl)pyridine-2,5-diamine
- 6-bromanyl-3-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
