N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-3-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-3-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]pyridin-3-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-pyridinamine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-3-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-pyridyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CN=CC=C2

InChI

InChI=1S/C16H26N2/c1-4-16(2,3)13-7-9-14(10-8-13)18-15-6-5-11-17-12-15/h5-6,11-14,18H,4,7-10H2,1-3H3