2,2-dimethylpropyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC(C)(C)C

InChI

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