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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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