methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(2-naphthalenylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-3-14-27-22-12-8-18(9-13-22)16-25(2)17-23(26)24-21-11-10-19-6-4-5-7-20(19)15-21/h3-13,15H,1,14,16-17H2,2H3,(H,24,26)/p+1