1-[2-azanyl-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; ethanoic acid

Systemtic Name: 1-[2-azanyl-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; ethanoic acid Openeye Name: acetic acid; 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol CAS Name: acetic acid; 1-[2-amino-1-(4-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: acetic acid; 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: acetic acid; 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O

InChI

InChI=1S/C15H23NO2.C2H4O2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15;1-2(3)4/h5-8,14,17H,2-4,9-11,16H2,1H3;1H3,(H,3,4)