N-(3-ethoxy-4-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-ethoxy-4-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-ethoxy-4-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-ethoxy-4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-ethoxy-4-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2CC3CCC(C2)N3C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2CC3CCC(C2)N3C)OC

InChI

InChI=1S/C17H26N2O2/c1-4-21-17-11-12(5-8-16(17)20-3)18-13-9-14-6-7-15(10-13)19(14)2/h5,8,11,13-15,18H,4,6-7,9-10H2,1-3H3