4-[2-(1H-indol-3-yl)ethyl-(3-oxidanylpropyl)amino]butan-1-ol hydrochloride

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl-(3-oxidanylpropyl)amino]butan-1-ol hydrochloride Openeye Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride CAS Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]-1-butanol hydrochloride IUPAC Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride Traditional Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(CCCCO)CCCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(CCCCO)CCCO.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c20-12-4-3-9-19(10-5-13-21)11-8-15-14-18-17-7-2-1-6-16(15)17;/h1-2,6-7,14,18,20-21H,3-5,8-13H2;1H