2-[4-(1-methylpyrrol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[4-(1-methylpyrrol-2-yl)butan-2-ylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[1-methyl-3-(1-methylpyrrol-2-yl)propyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[4-(1-methyl-2-pyrrolyl)butan-2-ylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[4-(1-methylpyrrol-2-yl)butan-2-ylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[[1-methyl-3-(1-methylpyrrol-2-yl)propyl]amino]-1-(3-pyridyl)ethanol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CN1C)NCC(C2=CN=CC=C2)O

Isomeric SMILES

CC(CCC1=CC=CN1C)NCC(C2=CN=CC=C2)O

InChI

InChI=1S/C16H23N3O/c1-13(7-8-15-6-4-10-19(15)2)18-12-16(20)14-5-3-9-17-11-14/h3-6,9-11,13,16,18,20H,7-8,12H2,1-2H3