(3R,4S)-3-[bis(phenylmethyl)amino]-4-methoxy-pentan-1-ol

Systemtic Name: (3R,4S)-3-[bis(phenylmethyl)amino]-4-methoxy-pentan-1-ol Openeye Name: (3R,4S)-3-(dibenzylamino)-4-methoxy-pentan-1-ol CAS Name: (3R,4S)-3-[bis(phenylmethyl)amino]-4-methoxy-1-pentanol IUPAC Name: (3R,4S)-3-(dibenzylamino)-4-methoxypentan-1-ol Traditional Name: (3R,4S)-3-(dibenzylamino)-4-methoxy-pentan-1-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H]([C@@H](CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H27NO2/c1-17(23-2)20(13-14-22)21(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3/t17-,20+/m0/s1