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

Systemtic Name: (8R)-2-azanyl-4-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (8R)-2-amino-4-(2-furyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (8R)-2-amino-4-(2-furanyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (8R)-2-amino-4-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (8R)-2-amino-4-(2-furyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1[NH+]=C(C(=C2C3=CC=CO3)C#N)N

Isomeric SMILES

C[C@@H]1CCCC2=C1[NH+]=C(C(=C2C3=CC=CO3)C#N)N

InChI

InChI=1S/C15H15N3O/c1-9-4-2-5-10-13(12-6-3-7-19-12)11(8-16)15(17)18-14(9)10/h3,6-7,9H,2,4-5H2,1H3,(H2,17,18)/p+1/t9-/m1/s1