methyl-[(2-methylphenyl)methyl]-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: methyl-[(2-methylphenyl)methyl]-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]-(o-tolylmethyl)ammonium CAS Name: methyl-[(2-methylphenyl)methyl]-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(2-methylphenyl)methyl]-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16-9-4-5-11-19(16)15-24(3)17(2)22(25)23-21-14-8-12-18-10-6-7-13-20(18)21/h4-14,17H,15H2,1-3H3,(H,23,25)/p+1/t17-/m1/s1