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

Systemtic Name: (6S)-2-azanyl-6-methyl-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6S)-2-amino-6-methyl-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6S)-2-amino-6-methyl-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6S)-2-amino-6-methyl-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6S)-2-amino-6-methyl-4-(5-methyl-2-furyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=C(O3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC=C(O3)C

InChI

InChI=1S/C16H17N3O/c1-9-3-5-13-11(7-9)15(12(8-17)16(18)19-13)14-6-4-10(2)20-14/h4,6,9H,3,5,7H2,1-2H3,(H2,18,19)/p+1/t9-/m0/s1