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

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)C#N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)C#N)C3CC3

InChI

InChI=1S/C20H21N3O2/c1-25-19-10-4-16(5-11-19)13-23(18-8-9-18)14-20(24)22-17-6-2-15(12-21)3-7-17/h2-7,10-11,18H,8-9,13-14H2,1H3,(H,22,24)/p+1