1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazin-1-ium

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazin-1-ium Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazin-1-ium CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazin-1-ium IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazin-1-ium Traditional Name: 1-m-anisyl-4-(4-nitrophenyl)piperazin-1-ium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-24-18-4-2-3-15(13-18)14-19-9-11-20(12-10-19)16-5-7-17(8-6-16)21(22)23/h2-8,13H,9-12,14H2,1H3/p+1