[(2S)-4-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(7-ethyl-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(7-ethyl-1H-indol-3-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(7-ethyl-1H-indol-3-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(7-ethyl-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C)(C)CC(C)[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C)(C)C[C@H](C)[NH3+]

InChI

InChI=1S/C16H24N2/c1-5-12-7-6-8-13-14(10-18-15(12)13)16(3,4)9-11(2)17/h6-8,10-11,18H,5,9,17H2,1-4H3/p+1/t11-/m0/s1