N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)propan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)propan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)propan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)-1-propanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)propan-1-amine Traditional Name: (4-chlorobenzyl)-[1-(4-ethylphenyl)propyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCC2=CC=C(C=C2)Cl

InChI

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