1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride

Systemtic Name: 1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine hydrochloride Openeye Name: 1-(5,7-dimethoxy-1H-indol-3-yl)-N-isopropyl-2-methyl-propan-1-amine hydrochloride CAS Name: 1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-1-propanamine hydrochloride IUPAC Name: 1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine hydrochloride Traditional Name: [1-(5,7-dimethoxy-1H-indol-3-yl)-2-methyl-propyl]-isopropyl-amine hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CNC2=C(C=C(C=C12)OC)OC)NC(C)C.Cl

Isomeric SMILES

CC(C)C(C1=CNC2=C(C=C(C=C12)OC)OC)NC(C)C.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c1-10(2)16(19-11(3)4)14-9-18-17-13(14)7-12(20-5)8-15(17)21-6;/h7-11,16,18-19H,1-6H3;1H