3-methoxy-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 3-methoxy-N-(4-phenylbutan-2-yl)aniline Openeye Name: 3-methoxy-N-(1-methyl-3-phenyl-propyl)aniline CAS Name: 3-methoxy-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 3-methoxy-N-(4-phenylbutan-2-yl)aniline Traditional Name: (3-methoxyphenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-14(11-12-15-7-4-3-5-8-15)18-16-9-6-10-17(13-16)19-2/h3-10,13-14,18H,11-12H2,1-2H3