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

Systemtic Name: (4-methylphenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-(4-methylbenzyl)ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-15-7-9-17(10-8-15)14-22-16(2)21(24)23-20-12-11-18-5-3-4-6-19(18)13-20/h3-13,16,22H,14H2,1-2H3,(H,23,24)/p+1/t16-/m1/s1