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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-methoxy-5-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11-4-7-16(19-3)15(8-11)17-12-9-13-5-6-14(10-12)18(13)2/h4,7-8,12-14,17H,5-6,9-10H2,1-3H3