(2S,3R)-4-chloranyl-3-phenylmethoxy-N-(phenylmethyl)butan-2-amine

Systemtic Name: (2S,3R)-4-chloranyl-3-phenylmethoxy-N-(phenylmethyl)butan-2-amine Openeye Name: (2S,3R)-N-benzyl-3-benzyloxy-4-chloro-butan-2-amine CAS Name: (2S,3R)-4-chloro-3-phenylmethoxy-N-(phenylmethyl)-2-butanamine IUPAC Name: (2S,3R)-N-benzyl-4-chloro-3-phenylmethoxybutan-2-amine Traditional Name: [(1S,2R)-2-benzoxy-3-chloro-1-methyl-propyl]-benzyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCl)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CCl)OCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO/c1-15(20-13-16-8-4-2-5-9-16)18(12-19)21-14-17-10-6-3-7-11-17/h2-11,15,18,20H,12-14H2,1H3/t15-,18-/m0/s1