3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline

Systemtic Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-methyl-aniline CAS Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline Traditional Name: m-tolyl(1-p-cumenylethyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13(2)16-8-10-17(11-9-16)15(4)19-18-7-5-6-14(3)12-18/h5-13,15,19H,1-4H3