4-(2-azanylethyl)-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 4-(2-azanylethyl)-2-(3-methylbut-2-enoxy)phenol Openeye Name: 4-(2-aminoethyl)-2-(3-methylbut-2-enoxy)phenol CAS Name: 4-(2-aminoethyl)-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 4-(2-aminoethyl)-2-(3-methylbut-2-enoxy)phenol Traditional Name: 4-(2-aminoethyl)-2-(3-methylbut-2-enoxy)phenol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)CCN)O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)CCN)O)C

InChI

InChI=1S/C13H19NO2/c1-10(2)6-8-16-13-9-11(5-7-14)3-4-12(13)15/h3-4,6,9,15H,5,7-8,14H2,1-2H3