3-azanyl-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol

Systemtic Name: 3-azanyl-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol Openeye Name: 3-amino-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol CAS Name: 3-amino-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)-2-butanol IUPAC Name: 3-amino-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol Traditional Name: 3-amino-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COCC)(C(CC1=CC(=CC(=C1)OC)OC)N)O

Isomeric SMILES

CCOCC(COCC)(C(CC1=CC(=CC(=C1)OC)OC)N)O

InChI

InChI=1S/C17H29NO5/c1-5-22-11-17(19,12-23-6-2)16(18)9-13-7-14(20-3)10-15(8-13)21-4/h7-8,10,16,19H,5-6,9,11-12,18H2,1-4H3