[4-[bis(prop-2-enyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[bis(prop-2-enyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-(diallylcarbamoyl)phenyl]methylammonium CAS Name: [4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[bis(prop-2-enyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-(diallylcarbamoyl)benzyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C14H18N2O/c1-3-9-16(10-4-2)14(17)13-7-5-12(11-15)6-8-13/h3-8H,1-2,9-11,15H2/p+1