methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-methyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H26N2O2/c1-3-17-29-24-15-11-21(12-16-24)19-27(2)18-20-9-13-22(14-10-20)25(28)26-23-7-5-4-6-8-23/h3-16H,1,17-19H2,2H3,(H,26,28)/p+1