cyclopropyl-[(4-methoxyphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H26N2O2/c1-29-24-15-9-20(10-16-24)18-27(23-13-14-23)17-19-7-11-21(12-8-19)25(28)26-22-5-3-2-4-6-22/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,26,28)/p+1