1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]cycloheptan-1-ol

Systemtic Name: 1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]cycloheptan-1-ol Openeye Name: 1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]cycloheptanol CAS Name: 1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]-1-cycloheptanol IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]cycloheptan-1-ol Traditional Name: 1-[2-(dimethylamino)-1-(4-methoxyphenoxy)ethyl]cycloheptanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1(CCCCCC1)O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CC(C1(CCCCCC1)O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29NO3/c1-19(2)14-17(18(20)12-6-4-5-7-13-18)22-16-10-8-15(21-3)9-11-16/h8-11,17,20H,4-7,12-14H2,1-3H3