2-(1H-indol-3-yl)ethyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H26N2O/c1-13(11-17(2,3)20-4)18-10-9-14-12-19-16-8-6-5-7-15(14)16/h5-8,12-13,18-19H,9-11H2,1-4H3/p+1/t13-/m0/s1