(3S,4S)-5-(methylamino)-4-phenyl-3-phenylmethoxy-pentan-1-ol

Systemtic Name: (3S,4S)-5-(methylamino)-4-phenyl-3-phenylmethoxy-pentan-1-ol Openeye Name: (3S,4S)-3-benzyloxy-5-(methylamino)-4-phenyl-pentan-1-ol CAS Name: (3S,4S)-5-(methylamino)-4-phenyl-3-phenylmethoxy-1-pentanol IUPAC Name: (3S,4S)-5-(methylamino)-4-phenyl-3-phenylmethoxypentan-1-ol Traditional Name: (3S,4S)-3-benzoxy-5-(methylamino)-4-phenyl-pentan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=CC=C1)C(CCO)OCC2=CC=CC=C2

Isomeric SMILES

CNC[C@H](C1=CC=CC=C1)[C@H](CCO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO2/c1-20-14-18(17-10-6-3-7-11-17)19(12-13-21)22-15-16-8-4-2-5-9-16/h2-11,18-21H,12-15H2,1H3/t18-,19+/m1/s1