8-methyl-N-(3-propoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CC3CCC(C2)N3C

InChI

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