[(1S,2R)-2-(4-azanyl-3-methyl-phenoxy)cyclohexyl]-diethyl-azanium

Systemtic Name: [(1S,2R)-2-(4-azanyl-3-methyl-phenoxy)cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2R)-2-(4-amino-3-methyl-phenoxy)cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2R)-2-(4-amino-3-methylphenoxy)cyclohexyl]-diethylammonium IUPAC Name: [(1S,2R)-2-(4-amino-3-methylphenoxy)cyclohexyl]-diethylazanium Traditional Name: [(1S,2R)-2-(4-amino-3-methyl-phenoxy)cyclohexyl]-diethyl-ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCCCC1OC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC[NH+](CC)[C@H]1CCCC[C@H]1OC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C17H28N2O/c1-4-19(5-2)16-8-6-7-9-17(16)20-14-10-11-15(18)13(3)12-14/h10-12,16-17H,4-9,18H2,1-3H3/p+1/t16-,17+/m0/s1