bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(1-naphthylmethyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(1-naphthylmethyl)ammonium Formula: C31H34N3O2+ MolecularWeight: 480.62056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C31H33N3O2/c1-21-10-7-11-22(2)30(21)32-28(35)19-34(18-26-16-9-15-25-14-5-6-17-27(25)26)20-29(36)33-31-23(3)12-8-13-24(31)4/h5-17H,18-20H2,1-4H3,(H,32,35)(H,33,36)/p+1