(4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-phenethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C[NH+](C)CCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C[NH+](C)CCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-15-16(2)19(21-4)11-10-18(15)14-20(3)13-12-17-8-6-5-7-9-17/h5-11H,12-14H2,1-4H3/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
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl N-naphthalen-1-ylcarbamate
- 1-[(E)-3-phenylprop-2-enyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1,4-diium
- butyl-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-(phenylmethyl)azanium
- N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-N-(phenylmethyl)butan-1-amine
- 1-(anthracen-9-ylmethyl)-4-(3-chlorophenyl)piperazin-1-ium
- butyl-[(2,4-dimethoxyphenyl)methyl]-(phenylmethyl)azanium
- N-[(2,4-dimethoxyphenyl)methyl]-N-(phenylmethyl)butan-1-amine
- 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium
- 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-ethyl-4-[(2-prop-2-enoxyphenyl)methyl]piperazine-1,4-diium
