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

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)-prop-2-enyl-amino]propyl]azanium Openeye Name: [3-[allyl(benzyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[(phenylmethyl)-prop-2-enylamino]propyl]ammonium IUPAC Name: [3-[benzyl(prop-2-enyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[allyl(benzyl)amino]-3-keto-propyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)CC[NH3+]

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)CC[NH3+]

InChI

InChI=1S/C13H18N2O/c1-2-10-15(13(16)8-9-14)11-12-6-4-3-5-7-12/h2-7H,1,8-11,14H2/p+1