N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2O/c1-12-5-8-18(21-4)17(9-12)13(2)19-14-10-15-6-7-16(11-14)20(15)3/h5,8-9,13-16,19H,6-7,10-11H2,1-4H3