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

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

CC1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=CO3

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=CO3

InChI

InChI=1S/C15H15N3O/c1-9-4-5-12-10(7-9)14(13-3-2-6-19-13)11(8-16)15(17)18-12/h2-3,6,9H,4-5,7H2,1H3,(H2,17,18)/p+1/t9-/m1/s1