N-[1-(3-chlorophenyl)ethyl]-1-(4-propylphenyl)ethanamine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-propylphenyl)ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[1-(4-propylphenyl)ethyl]amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-4-6-16-9-11-17(12-10-16)14(2)21-15(3)18-7-5-8-19(20)13-18/h5,7-15,21H,4,6H2,1-3H3