1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(thiophen-3-ylmethyl)cyclohexan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(thiophen-3-ylmethyl)cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-4-(1,1-dimethylpropyl)-N-methyl-N-(3-thienylmethyl)cyclohexanamine CAS Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(3-thiophenylmethyl)-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(thiophen-3-ylmethyl)cyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-methyl-(3-thenyl)amine Formula: C18H32N2S MolecularWeight: 308.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N(C)CC2=CSC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N(C)CC2=CSC=C2

InChI

InChI=1S/C18H32N2S/c1-5-17(2,3)16-6-9-18(14-19,10-7-16)20(4)12-15-8-11-21-13-15/h8,11,13,16H,5-7,9-10,12,14,19H2,1-4H3