1-(5-methyl-1-propyl-indol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(5-methyl-1-propyl-indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(5-methyl-1-propyl-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(5-methyl-1-propyl-3-indolyl)-2-propanamine hydrochloride IUPAC Name: 1-(5-methyl-1-propylindol-3-yl)propan-2-amine hydrochloride Traditional Name: [1-methyl-2-(5-methyl-1-propyl-indol-3-yl)ethyl]amine hydrochloride Formula: C15H23ClN2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)CC(C)N.Cl

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)CC(C)N.Cl

InChI

InChI=1S/C15H22N2.ClH/c1-4-7-17-10-13(9-12(3)16)14-8-11(2)5-6-15(14)17;/h5-6,8,10,12H,4,7,9,16H2,1-3H3;1H