(1R)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-benzyloxy-3-chloro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-benzoxy-3-chloro-benzyl)-[(1R)-1-phenylethyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO/c1-17(20-10-6-3-7-11-20)24-15-19-12-13-22(21(23)14-19)25-16-18-8-4-2-5-9-18/h2-14,17,24H,15-16H2,1H3/t17-/m1/s1