4-azanyl-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 4-azanyl-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide Openeye Name: 4-amino-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide CAS Name: 4-amino-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 4-amino-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide Traditional Name: 4-amino-3-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)N)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C15H22N2O/c1-10-5-3-4-6-14(10)17-15(18)12-7-8-13(16)11(2)9-12/h7-10,14H,3-6,16H2,1-2H3,(H,17,18)/t10-,14+/m0/s1