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

Systemtic Name: 8-methyl-N-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-p-cumenyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-12(2)13-4-6-14(7-5-13)18-15-10-16-8-9-17(11-15)19(16)3/h4-7,12,15-18H,8-11H2,1-3H3