3-(aminomethyl)-N,8-dimethyl-N-(thiophen-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N,8-dimethyl-N-(thiophen-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(aminomethyl)-N,8-dimethyl-N-(3-thienylmethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(aminomethyl)-N,8-dimethyl-N-(3-thiophenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(aminomethyl)-N,8-dimethyl-N-(thiophen-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-methyl-(3-thenyl)amine Formula: C15H25N3S MolecularWeight: 279.4441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N(C)CC3=CSC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N(C)CC3=CSC=C3

InChI

InChI=1S/C15H25N3S/c1-17(9-12-5-6-19-10-12)15(11-16)7-13-3-4-14(8-15)18(13)2/h5-6,10,13-14H,3-4,7-9,11,16H2,1-2H3