8-methyl-N-[1-(4-methylphenyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[1-(4-methylphenyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[1-(p-tolyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[1-(4-methylphenyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[1-(4-methylphenyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[1-(p-tolyl)propyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-4-18(14-7-5-13(2)6-8-14)19-15-11-16-9-10-17(12-15)20(16)3/h5-8,15-19H,4,9-12H2,1-3H3