N-[(2-chlorophenyl)methyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-pentan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-pentan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-1-phenyl-1-pentanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpentan-1-amine Traditional Name: (2-chlorobenzyl)-(1-phenylpentyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2Cl

InChI

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