8-methyl-N-(4-propan-2-yloxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-propan-2-yloxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-isopropoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-propan-2-yloxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-propan-2-yloxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-isopropoxyphenyl)-(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:

CC(C)OC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

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