(3-azanyl-3-oxidanylidene-propyl)-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(3-amino-3-oxo-propyl)-methyl-ammonium CAS Name: (3-amino-3-oxopropyl)-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (3-amino-3-oxopropyl)-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(3-amino-3-keto-propyl)-methyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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