3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Openeye Name: 3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol CAS Name: 3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol IUPAC Name: 3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol Traditional Name: 3-(hexylamino)-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)(C)C(COC1=CC=C(C=C1)CCOC)O

Isomeric SMILES

CCCCCCNC(C)(C)C(COC1=CC=C(C=C1)CCOC)O

InChI

InChI=1S/C20H35NO3/c1-5-6-7-8-14-21-20(2,3)19(22)16-24-18-11-9-17(10-12-18)13-15-23-4/h9-12,19,21-22H,5-8,13-16H2,1-4H3