N-[(4-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(4-propylphenyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-3-4-15-5-9-17(10-6-15)14(2)20-13-16-7-11-18(19)12-8-16/h5-12,14,20H,3-4,13H2,1-2H3