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

Systemtic Name: [3-[(3-ethoxyphenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[allyl-[(3-ethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(3-ethoxyphenyl)methyl-prop-2-enylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(3-ethoxyphenyl)methyl-prop-2-enylamino]-3-oxopropyl]azanium Traditional Name: [3-[allyl-(3-ethoxybenzyl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC=C)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC=C)C(=O)CC[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-3-10-17(15(18)8-9-16)12-13-6-5-7-14(11-13)19-4-2/h3,5-7,11H,1,4,8-10,12,16H2,2H3/p+1