3-(2-azanylethyl)-2-octyl-phenol

Systemtic Name: 3-(2-azanylethyl)-2-octyl-phenol Openeye Name: 3-(2-aminoethyl)-2-octyl-phenol CAS Name: 3-(2-aminoethyl)-2-octylphenol IUPAC Name: 3-(2-aminoethyl)-2-octylphenol Traditional Name: 3-(2-aminoethyl)-2-octyl-phenol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=CC=C1O)CCN

Isomeric SMILES

CCCCCCCCC1=C(C=CC=C1O)CCN

InChI

InChI=1S/C16H27NO/c1-2-3-4-5-6-7-10-15-14(12-13-17)9-8-11-16(15)18/h8-9,11,18H,2-7,10,12-13,17H2,1H3