4-(1-azanylethyl)phenol; 2-oxidanylbutanedioic acid

Systemtic Name: 4-(1-azanylethyl)phenol; 2-oxidanylbutanedioic acid Openeye Name: 4-(1-aminoethyl)phenol; 2-hydroxybutanedioic acid CAS Name: 4-(1-aminoethyl)phenol; 2-hydroxybutanedioic acid IUPAC Name: 4-(1-aminoethyl)phenol; 2-hydroxybutanedioic acid Traditional Name: 4-(1-aminoethyl)phenol; malic acid Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO.C4H6O5/c1-6(9)7-2-4-8(10)5-3-7;5-2(4(8)9)1-3(6)7/h2-6,10H,9H2,1H3;2,5H,1H2,(H,6,7)(H,8,9)