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

Systemtic Name: (3S)-4-[bis(phenylmethyl)amino]-3-pyrrol-1-yl-butan-1-ol Openeye Name: (3S)-4-(dibenzylamino)-3-pyrrol-1-yl-butan-1-ol CAS Name: (3S)-4-[bis(phenylmethyl)amino]-3-(1-pyrrolyl)-1-butanol IUPAC Name: (3S)-4-(dibenzylamino)-3-pyrrol-1-ylbutan-1-ol Traditional Name: (3S)-4-(dibenzylamino)-3-pyrrol-1-yl-butan-1-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CCO)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](CCO)N3C=CC=C3

InChI

InChI=1S/C22H26N2O/c25-16-13-22(24-14-7-8-15-24)19-23(17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-12,14-15,22,25H,13,16-19H2/t22-/m0/s1