[4-[3-(1-azanylethyl)phenyl]morpholin-2-yl]methanol

Systemtic Name: [4-[3-(1-azanylethyl)phenyl]morpholin-2-yl]methanol Openeye Name: [4-[3-(1-aminoethyl)phenyl]morpholin-2-yl]methanol CAS Name: [4-[3-(1-aminoethyl)phenyl]-2-morpholinyl]methanol IUPAC Name: [4-[3-(1-aminoethyl)phenyl]morpholin-2-yl]methanol Traditional Name: [4-[3-(1-aminoethyl)phenyl]morpholin-2-yl]methanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOC(C2)CO)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCOC(C2)CO)N

InChI

InChI=1S/C13H20N2O2/c1-10(14)11-3-2-4-12(7-11)15-5-6-17-13(8-15)9-16/h2-4,7,10,13,16H,5-6,8-9,14H2,1H3