[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-phenethylcarbamate

Systemtic Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-phenethylcarbamate Openeye Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [3-[(1S)-1-(dimethylamino)ethyl]phenyl] ester IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [3-[(1S)-1-(dimethylamino)ethyl]phenyl] ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(=O)NCCC2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC(=O)NCCC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C19H24N2O2/c1-15(21(2)3)17-10-7-11-18(14-17)23-19(22)20-13-12-16-8-5-4-6-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,20,22)/t15-/m0/s1