N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexoxy]acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-[(1R,2S)-2-methylcyclohexoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H24N2O2/c1-12-5-2-3-8-15(12)20-11-16(19)18-14-7-4-6-13(9-14)10-17/h4,6-7,9,12,15H,2-3,5,8,10-11,17H2,1H3,(H,18,19)/t12-,15+/m0/s1