N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [2-(ethoxymethyl)phenyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC2CC3CCC(C2)N3C

Isomeric SMILES

CCOCC1=CC=CC=C1NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H26N2O/c1-3-20-12-13-6-4-5-7-17(13)18-14-10-15-8-9-16(11-14)19(15)2/h4-7,14-16,18H,3,8-12H2,1-2H3