2-(4-methylphenyl)-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(4-methylphenyl)-1-(4-propylphenyl)ethanamine Openeye Name: 1-(4-propylphenyl)-2-(p-tolyl)ethanamine CAS Name: 2-(4-methylphenyl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(4-propylphenyl)ethanamine Traditional Name: [1-(4-propylphenyl)-2-(p-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H23N/c1-3-4-15-9-11-17(12-10-15)18(19)13-16-7-5-14(2)6-8-16/h5-12,18H,3-4,13,19H2,1-2H3