1-azanyl-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one

Systemtic Name: 1-azanyl-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one Openeye Name: 1-amino-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one CAS Name: 1-amino-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one IUPAC Name: 1-amino-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one Traditional Name: 1-amino-1-methyl-5-[2-(4-nitrophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C=CC1=O)C(CCC2)CCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C[N+]1(C2=C(C=CC1=O)C(CCC2)CCC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H22N3O3/c1-21(19)17-4-2-3-14(16(17)11-12-18(21)22)8-5-13-6-9-15(10-7-13)20(23)24/h6-7,9-12,14H,2-5,8,19H2,1H3/q+1