(2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C(C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+][C@H](C)CC3=CN=CC=C3)C

InChI

InChI=1S/C19H23N3/c1-13(9-16-5-4-8-20-11-16)21-12-17-6-7-19-18(10-17)14(2)15(3)22-19/h4-8,10-11,13,21-22H,9,12H2,1-3H3/p+1/t13-/m1/s1