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

Systemtic Name: (6S)-2-azanyl-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6S)-2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6S)-2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6S)-2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6S)-2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-12-4-9-17-15(10-12)18(16(11-20)19(21)22-17)13-5-7-14(8-6-13)23(2)3/h5-8,12H,4,9-10H2,1-3H3,(H2,21,22)/p+1/t12-/m0/s1