4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H21ClN2O/c1-13(16-6-4-5-7-17(16)19)21(3)12-14-8-10-15(11-9-14)18(22)20-2/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1