N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-o-anisyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H19NO/c1-12-8-9-15(10-13(12)2)17-11-14-6-4-5-7-16(14)18-3/h4-10,17H,11H2,1-3H3