N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methylaniline IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-4-methylaniline Traditional Name: dimethyl-[2-[2-(p-toluidinomethyl)phenoxy]ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCCN(C)C

InChI

InChI=1S/C18H24N2O/c1-15-8-10-17(11-9-15)19-14-16-6-4-5-7-18(16)21-13-12-20(2)3/h4-11,19H,12-14H2,1-3H3