methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name: methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O/c1-18-8-10-19(11-9-18)16-25(3)23(26)17-24(2)15-20-12-13-21-6-4-5-7-22(21)14-20/h4-14H,15-17H2,1-3H3/p+1