2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 2-(aminomethyl)-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: [2-(aminomethyl)phenyl]-p-anisyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2CN

InChI

InChI=1S/C15H18N2O/c1-18-14-8-6-12(7-9-14)11-17-15-5-3-2-4-13(15)10-16/h2-9,17H,10-11,16H2,1H3