2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]cycloheptan-1-ol

Systemtic Name: 2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]cycloheptan-1-ol Openeye Name: 2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]cycloheptanol CAS Name: 2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]-1-cycloheptanol IUPAC Name: 2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]cycloheptan-1-ol Traditional Name: 2-(dimethylamino)-1-[1-(3-methoxyphenoxy)ethyl]cycloheptanol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCCC1N(C)C)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C1(CCCCCC1N(C)C)O)OC2=CC=CC(=C2)OC

InChI

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