methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

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

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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