2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate

Systemtic Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate Openeye Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentanecarboxylate CAS Name: 2-phenyl-1-cyclopentanecarboxylic acid 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl ester IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate Traditional Name: 2-phenylcyclopentanecarboxylic acid 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl ester Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)CCOC(=O)C3CCCC3C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)CCOC(=O)C3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C21H30N2O2/c1-22-17-10-11-18(22)15-23(14-17)12-13-25-21(24)20-9-5-8-19(20)16-6-3-2-4-7-16/h2-4,6-7,17-20H,5,8-15H2,1H3