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

Systemtic Name: 1-(2-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: N-[(4-isopropylphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: (4-isopropylbenzyl)-[1-(o-tolyl)ethyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(C)C

InChI

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