[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(3-phenylpropylamino)ethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(3-phenylpropylamino)ethyl]-methyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-24(16-21(26)23-18-11-6-12-19(14-18)27-2)15-20(25)22-13-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-12,14H,7,10,13,15-16H2,1-2H3,(H,22,25)(H,23,26)/p+1