cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-24-19-11-7-17(8-12-19)14-22(18-9-10-18)15-20(23)21-13-16-5-3-2-4-6-16/h2-8,11-12,18H,9-10,13-15H2,1H3,(H,21,23)/p+1