[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-9-5-15(6-10-19)13-23(18-7-8-18)14-20(24)22-12-16-3-2-4-17(21)11-16/h2-6,9-11,18H,7-8,12-14H2,1H3,(H,22,24)/p+1