[2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(5-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [2-(5-amino-2-methoxy-anilino)-2-oxo-ethyl]-benzyl-ethyl-ammonium CAS Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [2-(5-amino-2-methoxyanilino)-2-oxoethyl]-benzyl-ethylazanium Traditional Name: [2-(5-amino-2-methoxy-anilino)-2-keto-ethyl]-benzyl-ethyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C18H23N3O2/c1-3-21(12-14-7-5-4-6-8-14)13-18(22)20-16-11-15(19)9-10-17(16)23-2/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)/p+1