(1R,2S)-2-[4-(aminomethyl)phenoxy]-N,N-diethyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-[4-(aminomethyl)phenoxy]-N,N-diethyl-cyclohexan-1-amine Openeye Name: (1R,2S)-2-[4-(aminomethyl)phenoxy]-N,N-diethyl-cyclohexanamine CAS Name: (1R,2S)-2-[4-(aminomethyl)phenoxy]-N,N-diethyl-1-cyclohexanamine IUPAC Name: (1R,2S)-2-[4-(aminomethyl)phenoxy]-N,N-diethylcyclohexan-1-amine Traditional Name: [(1R,2S)-2-[4-(aminomethyl)phenoxy]cyclohexyl]-diethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCCCC1OC2=CC=C(C=C2)CN

Isomeric SMILES

CCN(CC)[C@@H]1CCCC[C@@H]1OC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H28N2O/c1-3-19(4-2)16-7-5-6-8-17(16)20-15-11-9-14(13-18)10-12-15/h9-12,16-17H,3-8,13,18H2,1-2H3/t16-,17+/m1/s1