2-azanyl-1-(4-ethoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(4-ethoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(4-ethoxyphenyl)butan-1-ol CAS Name: 2-amino-1-(4-ethoxyphenyl)-1-butanol IUPAC Name: 2-amino-1-(4-ethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-p-phenetyl-butan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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