[(2R)-2-(2,3-dihydroindol-1-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-4-methyl-pentyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-4-methyl-pentyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-4-methylpentyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-4-methylpentyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-4-methyl-pentyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH3+])N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@H](C[NH3+])N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-11(2)9-13(10-15)16-8-7-12-5-3-4-6-14(12)16/h3-6,11,13H,7-10,15H2,1-2H3/p+1/t13-/m1/s1