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

Systemtic Name: 2-azanyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=[NH+]C3=C2CCCC3)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=[NH+]C3=C2CCCC3)N)C#N)C

InChI

InChI=1S/C18H19N3/c1-11-7-8-13(12(2)9-11)17-14-5-3-4-6-16(14)21-18(20)15(17)10-19/h7-9H,3-6H2,1-2H3,(H2,20,21)/p+1