(E)-azanyl-cyclopropyl-[[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]methylidene]azanium

Systemtic Name: (E)-azanyl-cyclopropyl-[[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]methylidene]azanium Openeye Name: (E)-amino-cyclopropyl-[[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]methylene]ammonium CAS Name: (E)-amino-cyclopropyl-[[2,2-dimethyl-3-[oxo-[(3-phenoxyphenyl)methoxy]methyl]cyclopropyl]methylidene]ammonium IUPAC Name: (E)-amino-cyclopropyl-[[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]methylidene]azanium Traditional Name: (E)-amino-cyclopropyl-[[2,2-dimethyl-3-(3-phenoxybenzyl)oxycarbonyl-cyclopropyl]methylene]ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=[N+](C4CC4)N)C

Isomeric SMILES

CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C=[N+](\C4CC4)/N)C

InChI

InChI=1S/C23H27N2O3/c1-23(2)20(14-25(24)17-11-12-17)21(23)22(26)27-15-16-7-6-10-19(13-16)28-18-8-4-3-5-9-18/h3-10,13-14,17,20-21H,11-12,15,24H2,1-2H3/q+1/b25-14+