N-[(3-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: 1-(4-isopropylphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: (3-methylbenzyl)-(1-p-cumenylethyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-14(2)18-8-10-19(11-9-18)16(4)20-13-17-7-5-6-15(3)12-17/h5-12,14,16,20H,13H2,1-4H3