4-[2-(4-azanyl-3-ethyl-5-methyl-cyclohexyl)propan-2-yl]-2-ethyl-6-methyl-cyclohexan-1-amine

Systemtic Name: 4-[2-(4-azanyl-3-ethyl-5-methyl-cyclohexyl)propan-2-yl]-2-ethyl-6-methyl-cyclohexan-1-amine Openeye Name: 4-[1-(4-amino-3-ethyl-5-methyl-cyclohexyl)-1-methyl-ethyl]-2-ethyl-6-methyl-cyclohexanamine CAS Name: 4-[2-(4-amino-3-ethyl-5-methylcyclohexyl)propan-2-yl]-2-ethyl-6-methyl-1-cyclohexanamine IUPAC Name: 4-[2-(4-amino-3-ethyl-5-methylcyclohexyl)propan-2-yl]-2-ethyl-6-methylcyclohexan-1-amine Traditional Name: [4-[1-(4-amino-3-ethyl-5-methyl-cyclohexyl)-1-methyl-ethyl]-2-ethyl-6-methyl-cyclohexyl]amine Formula: C21H42N2 MolecularWeight: 322.57158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC(C1N)C)C(C)(C)C2CC(C(C(C2)CC)N)C

Isomeric SMILES

CCC1CC(CC(C1N)C)C(C)(C)C2CC(C(C(C2)CC)N)C

InChI

InChI=1S/C21H42N2/c1-7-15-11-17(9-13(3)19(15)22)21(5,6)18-10-14(4)20(23)16(8-2)12-18/h13-20H,7-12,22-23H2,1-6H3