3-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline

Systemtic Name: 3-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]-3-methyl-aniline CAS Name: 3-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline IUPAC Name: 3-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Traditional Name: 1-(4-isobutoxyphenyl)ethyl-(m-tolyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H25NO/c1-14(2)13-21-19-10-8-17(9-11-19)16(4)20-18-7-5-6-15(3)12-18/h5-12,14,16,20H,13H2,1-4H3