1-azanylbutan-2-ol; 2-oxidanylbenzaldehyde

Systemtic Name: 1-azanylbutan-2-ol; 2-oxidanylbenzaldehyde Openeye Name: 1-aminobutan-2-ol; 2-hydroxybenzaldehyde CAS Name: 1-amino-2-butanol; 2-hydroxybenzaldehyde IUPAC Name: 1-aminobutan-2-ol; 2-hydroxybenzaldehyde Traditional Name: 1-aminobutan-2-ol; 2-hydroxybenzaldehyde Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)O.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

CCC(CN)O.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C7H6O2.C4H11NO/c8-5-6-3-1-2-4-7(6)9;1-2-4(6)3-5/h1-5,9H;4,6H,2-3,5H2,1H3