[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(phenylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester IUPAC Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)Cl)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)13-12-18(16-8-10-17(20)11-9-16)24-19(23)21-14-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,21,23)