[3-[(4-ethylphenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)methyl-prop-2-enyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[allyl-[(4-ethylphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-ethylphenyl)methyl-prop-2-enylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-ethylphenyl)methyl-prop-2-enylamino]-3-oxopropyl]azanium Traditional Name: [3-[allyl-(4-ethylbenzyl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CC[NH3+]

InChI

InChI=1S/C15H22N2O/c1-3-11-17(15(18)9-10-16)12-14-7-5-13(4-2)6-8-14/h3,5-8H,1,4,9-12,16H2,2H3/p+1