(2R)-2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: (2R)-2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylamino]butan-1-ol Openeye Name: (2R)-2-[(4-benzyloxy-3-chloro-phenyl)methylamino]butan-1-ol CAS Name: (2R)-2-[(3-chloro-4-phenylmethoxyphenyl)methylamino]-1-butanol IUPAC Name: (2R)-2-[(3-chloro-4-phenylmethoxyphenyl)methylamino]butan-1-ol Traditional Name: (2R)-2-[(4-benzoxy-3-chloro-benzyl)amino]butan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c1-2-16(12-21)20-11-15-8-9-18(17(19)10-15)22-13-14-6-4-3-5-7-14/h3-10,16,20-21H,2,11-13H2,1H3/t16-/m1/s1