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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]azanium Openeye Name: [2-(3-benzyloxypropylamino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]azanium Traditional Name: [2-(3-benzoxypropylamino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C23H30N2O3/c1-27-22-12-8-19(9-13-22)16-25(21-10-11-21)17-23(26)24-14-5-15-28-18-20-6-3-2-4-7-20/h2-4,6-9,12-13,21H,5,10-11,14-18H2,1H3,(H,24,26)/p+1