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

Systemtic Name: (3S)-4-[(phenylmethyl)amino]-3-pyrrol-1-yl-butan-1-ol Openeye Name: (3S)-4-(benzylamino)-3-pyrrol-1-yl-butan-1-ol CAS Name: (3S)-4-[(phenylmethyl)amino]-3-(1-pyrrolyl)-1-butanol IUPAC Name: (3S)-4-(benzylamino)-3-pyrrol-1-ylbutan-1-ol Traditional Name: (3S)-4-(benzylamino)-3-pyrrol-1-yl-butan-1-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CCO)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](CCO)N2C=CC=C2

InChI

InChI=1S/C15H20N2O/c18-11-8-15(17-9-4-5-10-17)13-16-12-14-6-2-1-3-7-14/h1-7,9-10,15-16,18H,8,11-13H2/t15-/m0/s1