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

Systemtic Name: 2-(2-methylphenyl)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(o-tolyl)-1-(4-propylphenyl)ethanamine CAS Name: 2-(2-methylphenyl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(2-methylphenyl)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(o-tolyl)-1-(4-propylphenyl)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=CC=C2C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2=CC=CC=C2C)N

InChI

InChI=1S/C18H23N/c1-3-6-15-9-11-16(12-10-15)18(19)13-17-8-5-4-7-14(17)2/h4-5,7-12,18H,3,6,13,19H2,1-2H3