3-methyl-N-[(4-propan-2-ylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-propan-2-ylphenyl)methyl]aniline Openeye Name: N-[(4-isopropylphenyl)methyl]-3-methyl-aniline CAS Name: 3-methyl-N-[(4-propan-2-ylphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(4-propan-2-ylphenyl)methyl]aniline Traditional Name: (4-isopropylbenzyl)-(m-tolyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H21N/c1-13(2)16-9-7-15(8-10-16)12-18-17-6-4-5-14(3)11-17/h4-11,13,18H,12H2,1-3H3