cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(1-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=CC=CC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC3=CC=CC=C32)C4CC4

InChI

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