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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-19(5-2)15-8-6-7-9-17(15)20-16-11-10-13(3)12-14(16)18/h10-12,15,17H,4-9,18H2,1-3H3/p+1/t15-,17+/m0/s1