N,N-dimethyl-1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2CN(C)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2CN(C)C)N3C

InChI

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