N-[1-(4-methoxyphenyl)propan-2-yl]-3-methyl-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-3-methyl-aniline Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-3-methyl-aniline CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-3-methylaniline IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-3-methylaniline Traditional Name: [2-(4-methoxyphenyl)-1-methyl-ethyl]-(m-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-5-4-6-16(11-13)18-14(2)12-15-7-9-17(19-3)10-8-15/h4-11,14,18H,12H2,1-3H3