cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(2-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-2-ylamino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(2-naphthylamino)ethyl]-p-anisyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC3=CC=CC=C3C=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC3=CC=CC=C3C=C2)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-27-22-12-6-17(7-13-22)15-25(21-10-11-21)16-23(26)24-20-9-8-18-4-2-3-5-19(18)14-20/h2-9,12-14,21H,10-11,15-16H2,1H3,(H,24,26)/p+1