(2-chlorophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-13(20-12-15-5-3-4-6-17(15)19)18(22)21-11-14-7-9-16(23-2)10-8-14/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1/t13-/m1/s1