[3-[(4-ethylphenyl)methyl-phenyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)methyl-phenyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-ethylphenyl)methyl]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-ethylphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-ethylphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-ethylbenzyl)anilino)-3-keto-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C18H22N2O/c1-2-15-8-10-16(11-9-15)14-20(18(21)12-13-19)17-6-4-3-5-7-17/h3-11H,2,12-14,19H2,1H3/p+1