2,3-dimethylphenol; pent-1-en-3-amine

Systemtic Name: 2,3-dimethylphenol; pent-1-en-3-amine Openeye Name: 2,3-dimethylphenol; pent-1-en-3-amine CAS Name: 2,3-dimethylphenol; 1-penten-3-amine IUPAC Name: 2,3-dimethylphenol; pent-1-en-3-amine Traditional Name: 1-ethylallylamine; 2,3-xylenol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N.CC1=C(C(=CC=C1)O)C

Isomeric SMILES

CCC(C=C)N.CC1=C(C(=CC=C1)O)C

InChI

InChI=1S/C8H10O.C5H11N/c1-6-4-3-5-8(9)7(6)2;1-3-5(6)4-2/h3-5,9H,1-2H3;3,5H,1,4,6H2,2H3