2-(3-methoxycyclohexa-1,3-dien-1-yl)-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-(3-methoxycyclohexa-1,3-dien-1-yl)-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(3-methoxycyclohexa-1,3-dien-1-yl)-N-(p-tolylmethyl)aniline CAS Name: 2-(3-methoxy-1-cyclohexa-1,3-dienyl)-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-(3-methoxycyclohexa-1,3-dien-1-yl)-N-[(4-methylphenyl)methyl]aniline Traditional Name: [2-(3-methoxycyclohexa-1,3-dien-1-yl)phenyl]-(4-methylbenzyl)amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2C3=CC(=CCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2C3=CC(=CCC3)OC

InChI

InChI=1S/C21H23NO/c1-16-10-12-17(13-11-16)15-22-21-9-4-3-8-20(21)18-6-5-7-19(14-18)23-2/h3-4,7-14,22H,5-6,15H2,1-2H3