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

Systemtic Name: [3-[(4-ethylphenyl)methyl-(2-methylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-ethylphenyl)methyl]-2-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-ethylphenyl)methyl]-2-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-ethylphenyl)methyl]-2-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-ethylbenzyl)-2-methyl-anilino)-3-keto-propyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=C2C)C(=O)CC[NH3+]

InChI

InChI=1S/C19H24N2O/c1-3-16-8-10-17(11-9-16)14-21(19(22)12-13-20)18-7-5-4-6-15(18)2/h4-11H,3,12-14,20H2,1-2H3/p+1