(2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]amino]butan-1-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC1=CC=CC=C1)C2=CC=CN2

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC1=CC=CC=C1)C2=CC=CN2

InChI

InChI=1S/C17H24N2O/c1-13(2)17(12-20)19-16(15-9-6-10-18-15)11-14-7-4-3-5-8-14/h3-10,13,16-20H,11-12H2,1-2H3/t16-,17+/m0/s1