cyclopropyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-p-anisyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](C2CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C2CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H26N2O2/c1-26-20-13-7-16(8-14-20)15-24(19-11-12-19)21(17-5-3-2-4-6-17)22(25)23-18-9-10-18/h2-8,13-14,18-19,21H,9-12,15H2,1H3,(H,23,25)/p+1/t21-/m1/s1