N-[(2-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-propylphenyl)ethanamine Traditional Name: (2-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=CC=C2Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN/c1-3-6-15-9-11-16(12-10-15)14(2)20-13-17-7-4-5-8-18(17)19/h4-5,7-12,14,20H,3,6,13H2,1-2H3