3-[(1-oxidanylbutan-2-ylamino)methyl]phenol

Systemtic Name: 3-[(1-oxidanylbutan-2-ylamino)methyl]phenol Openeye Name: 3-[[1-(hydroxymethyl)propylamino]methyl]phenol CAS Name: 3-[(1-hydroxybutan-2-ylamino)methyl]phenol IUPAC Name: 3-[(1-hydroxybutan-2-ylamino)methyl]phenol Traditional Name: 3-[(1-methylolpropylamino)methyl]phenol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)O

Isomeric SMILES

CCC(CO)NCC1=CC(=CC=C1)O

InChI

InChI=1S/C11H17NO2/c1-2-10(8-13)12-7-9-4-3-5-11(14)6-9/h3-6,10,12-14H,2,7-8H2,1H3