3-azanylphenol; 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde

Systemtic Name: 3-azanylphenol; 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde Openeye Name: 3-aminophenol; 2,6-diaminohexanoic acid; 4-phenylbenzaldehyde CAS Name: 3-aminophenol; 2,6-diaminohexanoic acid; 4-phenylbenzaldehyde IUPAC Name: 3-aminophenol; 2,6-diaminohexanoic acid; 4-phenylbenzaldehyde Traditional Name: 3-aminophenol; 2,6-diaminohexanoic acid; 4-phenylbenzaldehyde Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=O.C1=CC(=CC(=C1)O)N.C(CCN)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=O.C1=CC(=CC(=C1)O)N.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C13H10O.C6H14N2O2.C6H7NO/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;7-4-2-1-3-5(8)6(9)10;7-5-2-1-3-6(8)4-5/h1-10H;5H,1-4,7-8H2,(H,9,10);1-4,8H,7H2