(3S)-3-[bis(phenylmethyl)amino]-4-pyrrolidin-1-yl-butan-1-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-4-pyrrolidin-1-yl-butan-1-ol Openeye Name: (3S)-3-(dibenzylamino)-4-pyrrolidin-1-yl-butan-1-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-4-(1-pyrrolidinyl)-1-butanol IUPAC Name: (3S)-3-(dibenzylamino)-4-pyrrolidin-1-ylbutan-1-ol Traditional Name: (3S)-3-(dibenzylamino)-4-pyrrolidino-butan-1-ol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CCO)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C[C@H](CCO)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c25-16-13-22(19-23-14-7-8-15-23)24(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-6,9-12,22,25H,7-8,13-19H2/t22-/m0/s1