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

Systemtic Name: (6R)-2-azanyl-4-(2-chlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6R)-2-amino-4-(2-chlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6R)-2-amino-4-(2-chlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6R)-2-amino-4-(2-chlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6R)-2-amino-4-(2-chlorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C22H19ClN3+ MolecularWeight: 360.85936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=[NH+]2)N)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C[C@@H]1C3=CC=CC=C3)C(=C(C(=[NH+]2)N)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3/c23-19-9-5-4-8-16(19)21-17-12-15(14-6-2-1-3-7-14)10-11-20(17)26-22(25)18(21)13-24/h1-9,15H,10-12H2,(H2,25,26)/p+1/t15-/m1/s1