[3-[(2-methoxyphenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methoxyphenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[allyl-[(2-methoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methoxyphenyl)methyl-prop-2-enylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methoxyphenyl)methyl-prop-2-enylamino]-3-oxopropyl]azanium Traditional Name: [3-[allyl(o-anisyl)amino]-3-keto-propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC=C)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CN(CC=C)C(=O)CC[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-3-10-16(14(17)8-9-15)11-12-6-4-5-7-13(12)18-2/h3-7H,1,8-11,15H2,2H3/p+1