1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)prop-2-enyl]piperazin-4-ium

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)prop-2-enyl]piperazin-4-ium Openeye Name: 1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)allyl]piperazin-4-ium CAS Name: 1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)prop-2-enyl]piperazin-4-ium IUPAC Name: 1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)prop-2-enyl]piperazin-4-ium Traditional Name: 1-(2-methoxyphenyl)-4-[3-(2-nitrophenyl)allyl]piperazin-4-ium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-26-20-11-5-4-10-19(20)22-15-13-21(14-16-22)12-6-8-17-7-2-3-9-18(17)23(24)25/h2-11H,12-16H2,1H3/p+1