[2-[[4-(diethylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-[[4-(diethylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-[4-(diethylamino)-2-methyl-anilino]-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-[4-(diethylamino)-2-methylanilino]-2-oxoethyl]-phenethylammonium IUPAC Name: [2-[4-(diethylamino)-2-methylanilino]-2-oxoethyl]-phenethylazanium Traditional Name: [2-[4-(diethylamino)-2-methyl-anilino]-2-keto-ethyl]-phenethyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C[NH2+]CCC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C[NH2+]CCC2=CC=CC=C2)C

InChI

InChI=1S/C21H29N3O/c1-4-24(5-2)19-11-12-20(17(3)15-19)23-21(25)16-22-14-13-18-9-7-6-8-10-18/h6-12,15,22H,4-5,13-14,16H2,1-3H3,(H,23,25)/p+1