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

Systemtic Name: (2S)-3-methyl-2-[[(S)-phenyl(1H-pyrrol-2-yl)methyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(S)-phenyl(1H-pyrrol-2-yl)methyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(S)-phenyl(1H-pyrrol-2-yl)methyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(S)-phenyl(1H-pyrrol-2-yl)methyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(S)-phenyl(1H-pyrrol-2-yl)methyl]amino]butan-1-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12(2)15(11-19)18-16(14-9-6-10-17-14)13-7-4-3-5-8-13/h3-10,12,15-19H,11H2,1-2H3/t15-,16+/m1/s1