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

Systemtic Name: 3-(3-azanylpropyl)-1-(4-methylphenyl)butane-1,4-diol Openeye Name: 3-(3-aminopropyl)-1-(p-tolyl)butane-1,4-diol CAS Name: 3-(3-aminopropyl)-1-(4-methylphenyl)butane-1,4-diol IUPAC Name: 3-(3-aminopropyl)-1-(4-methylphenyl)butane-1,4-diol Traditional Name: 3-(3-aminopropyl)-1-(p-tolyl)butane-1,4-diol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(CCCN)CO)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(CCCN)CO)O

InChI

InChI=1S/C14H23NO2/c1-11-4-6-13(7-5-11)14(17)9-12(10-16)3-2-8-15/h4-7,12,14,16-17H,2-3,8-10,15H2,1H3