3-ethenoxypropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCCOC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCCOC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-4-19-9-5-8-15-12(3)13-7-6-11(2)14(10-13)16(17)18/h4,6-7,10,12,15H,1,5,8-9H2,2-3H3/p+1/t12-/m0/s1