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

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)pentyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)pentyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)pentyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)pentyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(1H-pyrrol-2-yl)pentyl]amino]butan-1-ol Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CN1)NC(CO)C(C)C

Isomeric SMILES

CCCC[C@@H](C1=CC=CN1)N[C@H](CO)C(C)C

InChI

InChI=1S/C14H26N2O/c1-4-5-7-13(12-8-6-9-15-12)16-14(10-17)11(2)3/h6,8-9,11,13-17H,4-5,7,10H2,1-3H3/t13-,14+/m0/s1