3-azanyl-2-(4-methoxyphenyl)pentan-3-ol

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)pentan-3-ol Openeye Name: 3-amino-2-(4-methoxyphenyl)pentan-3-ol CAS Name: 3-amino-2-(4-methoxyphenyl)-3-pentanol IUPAC Name: 3-amino-2-(4-methoxyphenyl)pentan-3-ol Traditional Name: 3-amino-2-(4-methoxyphenyl)pentan-3-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=C(C=C1)OC)(N)O

Isomeric SMILES

CCC(C(C)C1=CC=C(C=C1)OC)(N)O

InChI

InChI=1S/C12H19NO2/c1-4-12(13,14)9(2)10-5-7-11(15-3)8-6-10/h5-9,14H,4,13H2,1-3H3