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

Systemtic Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate Openeye Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentanecarboxylate CAS Name: 1-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 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-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)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)CCOC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

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