methyl-[(1R)-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]azanium

Systemtic Name: methyl-[(1R)-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]azanium Openeye Name: methyl-[(1R)-1-(1-methylindolin-5-yl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]azanium Traditional Name: methyl-[(1R)-1-(1-methylindolin-5-yl)ethyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)C)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)N(CC2)C)[NH2+]C

InChI

InChI=1S/C12H18N2/c1-9(13-2)10-4-5-12-11(8-10)6-7-14(12)3/h4-5,8-9,13H,6-7H2,1-3H3/p+1/t9-/m1/s1