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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC[C@H](C[NH3+])N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C14H22N2/c1-3-6-13(10-15)16-11(2)9-12-7-4-5-8-14(12)16/h4-5,7-8,11,13H,3,6,9-10,15H2,1-2H3/p+1/t11-,13+/m0/s1