4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]piperazin-1-amine hydrochloride

Systemtic Name: 4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]piperazin-1-amine hydrochloride Openeye Name: 4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]piperazin-1-amine hydrochloride CAS Name: 4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]-1-piperazinamine hydrochloride IUPAC Name: 4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]piperazin-1-amine hydrochloride Traditional Name: [4-[2-(5,6-dimethoxy-2-propyl-1H-indol-3-yl)ethyl]piperazino]amine hydrochloride Formula: C19H31ClN4O2 MolecularWeight: 382.92804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)N.Cl

Isomeric SMILES

CCCC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)N.Cl

InChI

InChI=1S/C19H30N4O2.ClH/c1-4-5-16-14(6-7-22-8-10-23(20)11-9-22)15-12-18(24-2)19(25-3)13-17(15)21-16;/h12-13,21H,4-11,20H2,1-3H3;1H