(1R)-N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-chlorophenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-chlorophenyl)methyl]-1-phenylethanamine Traditional Name: (3-chlorobenzyl)-[(1R)-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(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-12(14-7-3-2-4-8-14)17-11-13-6-5-9-15(16)10-13/h2-10,12,17H,11H2,1H3/t12-/m1/s1