1-cyclopentyl-5-[ethyl(propan-2-yl)amino]-1-phenyl-pent-3-yn-1-ol hydrochloride

Systemtic Name: 1-cyclopentyl-5-[ethyl(propan-2-yl)amino]-1-phenyl-pent-3-yn-1-ol hydrochloride Openeye Name: 1-cyclopentyl-5-[ethyl(isopropyl)amino]-1-phenyl-pent-3-yn-1-ol hydrochloride CAS Name: 1-cyclopentyl-5-[ethyl(propan-2-yl)amino]-1-phenyl-3-pentyn-1-ol hydrochloride IUPAC Name: 1-cyclopentyl-5-[ethyl(propan-2-yl)amino]-1-phenylpent-3-yn-1-ol hydrochloride Traditional Name: 1-cyclopentyl-5-[ethyl(isopropyl)amino]-1-phenyl-pent-3-yn-1-ol hydrochloride Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C.Cl

Isomeric SMILES

CCN(CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C.Cl

InChI

InChI=1S/C21H31NO.ClH/c1-4-22(18(2)3)17-11-10-16-21(23,20-14-8-9-15-20)19-12-6-5-7-13-19;/h5-7,12-13,18,20,23H,4,8-9,14-17H2,1-3H3;1H