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

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O/c1-14(22-13-17-8-4-5-9-19(17)21)20(24)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-12,14,22H,13H2,1H3,(H,23,24)/p+1/t14-/m1/s1