1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride Openeye Name: 1-(2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride CAS Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)-1-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride Traditional Name: 1-(2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride Formula: C21H28ClNOS MolecularWeight: 377.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)SCC2)O)NCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)SCC2)O)NCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H27NOS.ClH/c1-16(22-13-6-5-9-17-7-3-2-4-8-17)21(23)19-10-11-20-18(15-19)12-14-24-20;/h2-4,7-8,10-11,15-16,21-23H,5-6,9,12-14H2,1H3;1H