1-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=CC=C1)CNC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClN/c1-12-6-5-7-14(10-12)11-18-13(2)15-8-3-4-9-16(15)17/h3-10,13,18H,11H2,1-2H3
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
- 2-tert-butyl-N-(1-pyridin-3-ylethyl)cyclohexan-1-amine
- N-[(4-prop-2-enoxyphenyl)methyl]pentan-2-amine
- N-[(4-butoxyphenyl)methyl]-5-methyl-hexan-2-amine
- N-[(3,5-dimethoxyphenyl)methyl]-5-methyl-hexan-2-amine
- N-[1-(2-chlorophenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- 4-fluoranyl-3-(pentan-2-ylsulfamoyl)benzoic acid
- 4-(2-methylbutan-2-yl)-N-pentan-2-yl-cyclohexan-1-amine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine
- 4-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide
