(2S)-1-(1-benzofuran-2-yl)-N-propyl-N-prop-2-ynyl-pentan-2-amine hydrochloride

Systemtic Name: (2S)-1-(1-benzofuran-2-yl)-N-propyl-N-prop-2-ynyl-pentan-2-amine hydrochloride Openeye Name: (2S)-1-(benzofuran-2-yl)-N-propyl-N-prop-2-ynyl-pentan-2-amine hydrochloride CAS Name: (2S)-1-(2-benzofuranyl)-N-propyl-N-prop-2-ynyl-2-pentanamine hydrochloride IUPAC Name: (2S)-1-(1-benzofuran-2-yl)-N-propyl-N-prop-2-ynylpentan-2-amine hydrochloride Traditional Name: [(1S)-1-(benzofuran-2-ylmethyl)butyl]-propargyl-propyl-amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=CC=CC=C2O1)N(CCC)CC#C.Cl

Isomeric SMILES

CCC[C@@H](CC1=CC2=CC=CC=C2O1)N(CCC)CC#C.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-4-9-17(20(12-5-2)13-6-3)15-18-14-16-10-7-8-11-19(16)21-18;/h2,7-8,10-11,14,17H,4,6,9,12-13,15H2,1,3H3;1H/t17-;/m0./s1