(4-aminocarbonylphenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(4-carbamoylphenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(4-carbamoylbenzyl)-methyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H22N2O2/c1-3-12-23-18-10-6-16(7-11-18)14-21(2)13-15-4-8-17(9-5-15)19(20)22/h3-11H,1,12-14H2,2H3,(H2,20,22)/p+1