2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H24N2O2/c1-12-4-2-3-5-15(12)18-16(19)11-20-14-8-6-13(10-17)7-9-14/h6-9,12,15H,2-5,10-11,17H2,1H3,(H,18,19)/t12-,15+/m0/s1