(6R)-2-azanyl-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile

Systemtic Name: (6R)-2-azanyl-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6R)-2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6R)-2-amino-6-methyl-4-(1-methyl-2-pyrrolyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6R)-2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6R)-2-amino-6-methyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=CN3C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=CN3C

InChI

InChI=1S/C16H18N4/c1-10-5-6-13-11(8-10)15(12(9-17)16(18)19-13)14-4-3-7-20(14)2/h3-4,7,10H,5-6,8H2,1-2H3,(H2,18,19)/p+1/t10-/m1/s1