1-(4-ethenylphenyl)ethanamine; 2-oxidanylbutanedioic acid

Systemtic Name: 1-(4-ethenylphenyl)ethanamine; 2-oxidanylbutanedioic acid Openeye Name: 2-hydroxybutanedioic acid; 1-(4-vinylphenyl)ethanamine CAS Name: 1-(4-ethenylphenyl)ethanamine; 2-hydroxybutanedioic acid IUPAC Name: 1-(4-ethenylphenyl)ethanamine; 2-hydroxybutanedioic acid Traditional Name: malic acid; 1-(4-vinylphenyl)ethylamine Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N.C4H6O5/c1-3-9-4-6-10(7-5-9)8(2)11;5-2(4(8)9)1-3(6)7/h3-8H,1,11H2,2H3;2,5H,1H2,(H,6,7)(H,8,9)