[(2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(5-methoxy-2-methyl-1H-indol-3-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)CC(C)[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)(C)C[C@H](C)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-10(17)9-16(3,4)15-11(2)18-14-7-6-12(19-5)8-13(14)15/h6-8,10,18H,9,17H2,1-5H3/p+1/t10-/m0/s1