N-(3,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3,4-dimethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)C

InChI

InChI=1S/C16H24N2/c1-11-4-5-13(8-12(11)2)17-14-9-15-6-7-16(10-14)18(15)3/h4-5,8,14-17H,6-7,9-10H2,1-3H3