N-[1-(2-methylphenyl)ethyl]-1-(4-propylphenyl)ethanamine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[1-(o-tolyl)ethyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[1-(2-methylphenyl)ethyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1-(4-propylphenyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-[1-(4-propylphenyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C20H27N/c1-5-8-18-11-13-19(14-12-18)16(3)21-17(4)20-10-7-6-9-15(20)2/h6-7,9-14,16-17,21H,5,8H2,1-4H3