3-(2-dimethylaminoethyloxy)-N-(1-phenylethyl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-(1-phenylethyl)aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(1-phenylethyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-(1-phenylethyl)aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-(1-phenylethyl)aniline Traditional Name: dimethyl-[2-[3-(1-phenylethylamino)phenoxy]ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)OCCN(C)C

InChI

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