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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-indolin-1-ylpropyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-4-16(3)15-18(5-2)20-12-8-13-21-14-11-17-9-6-7-10-19(17)21/h6-7,9-10,16,18,20H,4-5,8,11-15H2,1-3H3/p+1/t16-,18-/m0/s1