2-(2-methoxyphenyl)-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]ethanamine

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]ethanamine Openeye Name: 2-(2-methoxyphenyl)-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]ethanamine CAS Name: 2-(2-methoxyphenyl)-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]ethanamine IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]ethanamine Traditional Name: 2-(2-methoxyphenyl)ethyl-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CCNCCC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2CCNCCC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C21H34N2O/c1-20(2)13-18-14-21(3,15-20)16-23(18)12-11-22-10-9-17-7-5-6-8-19(17)24-4/h5-8,18,22H,9-16H2,1-4H3