3-(2,3-dihydroindol-1-yl)propyl-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-(3-indolin-1-ylpropyl)ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]CCCN1CCC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+]CCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-15(2)9-10-16(3)19-12-6-13-20-14-11-17-7-4-5-8-18(17)20/h4-5,7-8,15-16,19H,6,9-14H2,1-3H3/p+1/t16-/m0/s1