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

Systemtic Name: (6R)-2-azanyl-4-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6R)-2-amino-4-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6R)-2-amino-4-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6R)-2-amino-4-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6R)-2-amino-4-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C17H17FN3+ MolecularWeight: 282.335383

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3/c1-10-2-7-15-13(8-10)16(14(9-19)17(20)21-15)11-3-5-12(18)6-4-11/h3-6,10H,2,7-8H2,1H3,(H2,20,21)/p+1/t10-/m1/s1