N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine hydrochloride

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine hydrochloride Openeye Name: N-isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine hydrochloride CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-2-propanamine hydrochloride IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine hydrochloride Traditional Name: diisopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine hydrochloride Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CNC2=C1C=C(C=C2)OC)C(C)C.Cl

Isomeric SMILES

CC(C)N(CCC1=CNC2=C1C=C(C=C2)OC)C(C)C.Cl

InChI

InChI=1S/C17H26N2O.ClH/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17;/h6-7,10-13,18H,8-9H2,1-5H3;1H