N,3,4-trimethyl-N-(phenoxymethyl)aniline

Systemtic Name: N,3,4-trimethyl-N-(phenoxymethyl)aniline Openeye Name: N,3,4-trimethyl-N-(phenoxymethyl)aniline CAS Name: N,3,4-trimethyl-N-(phenoxymethyl)aniline IUPAC Name: N,3,4-trimethyl-N-(phenoxymethyl)aniline Traditional Name: (3,4-dimethylphenyl)-methyl-(phenoxymethyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)COC2=CC=CC=C2)C

InChI

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