2-(5-methoxy-1H-indol-3-yl)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCC1=CNC2=C1C=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCC1=CNC2=C1C=C(C=C2)OC)C(C)C

InChI

InChI=1S/C17H26N2O/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/p+1