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

Systemtic Name: (5R)-2-azanyl-4-(4-methoxyphenyl)-5-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (5R)-2-amino-4-(4-methoxyphenyl)-5-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (5R)-2-amino-4-(4-methoxyphenyl)-5-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (5R)-2-amino-4-(4-methoxyphenyl)-5-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (5R)-2-amino-4-(4-methoxyphenyl)-5-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=[NH+]2)N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCC2=C1C(=C(C(=[NH+]2)N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O/c1-11-4-3-5-15-16(11)17(14(10-19)18(20)21-15)12-6-8-13(22-2)9-7-12/h6-9,11H,3-5H2,1-2H3,(H2,20,21)/p+1/t11-/m1/s1