(1R,2S)-2-azanyl-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-(2,4,6-trimethylphenyl)cyclohexanecarboxamide CAS Name: (1R,2S)-2-amino-N-(2,4,6-trimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-(2,4,6-trimethylphenyl)cyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-mesityl-cyclohexanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCCC2N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H]2CCCC[C@@H]2N)C

InChI

InChI=1S/C16H24N2O/c1-10-8-11(2)15(12(3)9-10)18-16(19)13-6-4-5-7-14(13)17/h8-9,13-14H,4-7,17H2,1-3H3,(H,18,19)/t13-,14+/m1/s1