4-[(phenylmethyl)-propan-2-yl-amino]but-2-yn-1-ol hydrochloride

Systemtic Name: 4-[(phenylmethyl)-propan-2-yl-amino]but-2-yn-1-ol hydrochloride Openeye Name: 4-[benzyl(isopropyl)amino]but-2-yn-1-ol hydrochloride CAS Name: 4-[(phenylmethyl)-propan-2-ylamino]-2-butyn-1-ol hydrochloride IUPAC Name: 4-[benzyl(propan-2-yl)amino]but-2-yn-1-ol hydrochloride Traditional Name: 4-[benzyl(isopropyl)amino]but-2-yn-1-ol hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC#CCO)CC1=CC=CC=C1.Cl

Isomeric SMILES

CC(C)N(CC#CCO)CC1=CC=CC=C1.Cl

InChI

InChI=1S/C14H19NO.ClH/c1-13(2)15(10-6-7-11-16)12-14-8-4-3-5-9-14;/h3-5,8-9,13,16H,10-12H2,1-2H3;1H