[3-[(2S)-2-[methyl(prop-2-ynyl)amino]propyl]phenyl] N-cyclohexyl-N-methyl-carbamate

Systemtic Name: [3-[(2S)-2-[methyl(prop-2-ynyl)amino]propyl]phenyl] N-cyclohexyl-N-methyl-carbamate Openeye Name: [3-[(2S)-2-[methyl(prop-2-ynyl)amino]propyl]phenyl] N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid [3-[(2S)-2-[methyl(prop-2-ynyl)amino]propyl]phenyl] ester IUPAC Name: [3-[(2S)-2-[methyl(prop-2-ynyl)amino]propyl]phenyl] N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid [3-[(2S)-2-[methyl(propargyl)amino]propyl]phenyl] ester Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC(=O)N(C)C2CCCCC2)N(C)CC#C

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)OC(=O)N(C)C2CCCCC2)N(C)CC#C

InChI

InChI=1S/C21H30N2O2/c1-5-14-22(3)17(2)15-18-10-9-13-20(16-18)25-21(24)23(4)19-11-7-6-8-12-19/h1,9-10,13,16-17,19H,6-8,11-12,14-15H2,2-4H3/t17-/m0/s1