5-azanyl-1-phenoxy-pentan-2-ol; methanamine

Systemtic Name: 5-azanyl-1-phenoxy-pentan-2-ol; methanamine Openeye Name: 5-amino-1-phenoxy-pentan-2-ol; methanamine CAS Name: 5-amino-1-phenoxy-2-pentanol; methanamine IUPAC Name: 5-amino-1-phenoxypentan-2-ol; methanamine Traditional Name: 5-amino-1-phenoxy-pentan-2-ol; methylamine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)OCC(CCCN)O

Isomeric SMILES

CN.C1=CC=C(C=C1)OCC(CCCN)O

InChI

InChI=1S/C11H17NO2.CH5N/c12-8-4-5-10(13)9-14-11-6-2-1-3-7-11;1-2/h1-3,6-7,10,13H,4-5,8-9,12H2;2H2,1H3