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

Systemtic Name: (8R)-2-azanyl-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (8R)-2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (8R)-2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (8R)-2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (8R)-2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N

Isomeric SMILES

C[C@@H]1CCCC2=C1[NH+]=C(C(=C2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C17H17N3/c1-11-6-5-9-13-15(12-7-3-2-4-8-12)14(10-18)17(19)20-16(11)13/h2-4,7-8,11H,5-6,9H2,1H3,(H2,19,20)/p+1/t11-/m1/s1