2-azanyl-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol

Systemtic Name: 2-azanyl-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol Openeye Name: 2-amino-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol CAS Name: 2-amino-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-3-hexanol IUPAC Name: 2-amino-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethylhexan-3-ol Traditional Name: 2-amino-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C)C(C)(C(CC1=CC=C(C=C1)OC)N)O

Isomeric SMILES

CCOCCC(C)C(C)(C(CC1=CC=C(C=C1)OC)N)O

InChI

InChI=1S/C17H29NO3/c1-5-21-11-10-13(2)17(3,19)16(18)12-14-6-8-15(20-4)9-7-14/h6-9,13,16,19H,5,10-12,18H2,1-4H3