2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2CCCC3)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2CCCC3)N)C#N

InChI

InChI=1S/C18H20N4/c1-22(2)13-9-7-12(8-10-13)17-14-5-3-4-6-16(14)21-18(20)15(17)11-19/h7-10H,3-6H2,1-2H3,(H2,20,21)/p+1