7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptylazanium

Systemtic Name: 7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptylazanium Openeye Name: 7-[(2S)-2-methylindolin-1-yl]heptylammonium CAS Name: 7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptylammonium IUPAC Name: 7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptylazanium Traditional Name: 7-[(2S)-2-methylindolin-1-yl]heptylammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCCCCC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCCCCC[NH3+]

InChI

InChI=1S/C16H26N2/c1-14-13-15-9-5-6-10-16(15)18(14)12-8-4-2-3-7-11-17/h5-6,9-10,14H,2-4,7-8,11-13,17H2,1H3/p+1/t14-/m0/s1