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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine Traditional Name: (4-chlorobenzyl)-(1-phenylethyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-10,12,17H,11H2,1H3