3-(3-azanylpropyl)-1-phenyl-butane-1,4-diol

Systemtic Name: 3-(3-azanylpropyl)-1-phenyl-butane-1,4-diol Openeye Name: 3-(3-aminopropyl)-1-phenyl-butane-1,4-diol CAS Name: 3-(3-aminopropyl)-1-phenylbutane-1,4-diol IUPAC Name: 3-(3-aminopropyl)-1-phenylbutane-1,4-diol Traditional Name: 3-(3-aminopropyl)-1-phenyl-butane-1,4-diol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CCCN)CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(CCCN)CO)O

InChI

InChI=1S/C13H21NO2/c14-8-4-5-11(10-15)9-13(16)12-6-2-1-3-7-12/h1-3,6-7,11,13,15-16H,4-5,8-10,14H2