[2-[(3-azanyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-azanyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(3-amino-4-ethyl-anilino)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(3-amino-4-ethyl-anilino)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-3-15-9-10-16(11-17(15)19)20-18(22)13-21(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)/p+1