N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitropyridin-1-ium-2-amine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-20(18-17(21(22)23)4-3-9-19-18)12-13-5-6-15-11-16(24-2)8-7-14(15)10-13/h3-11H,12H2,1-2H3/p+1