2-azanyl-3-(2-chloranyl-5-methoxy-phenyl)propan-1-ol

Systemtic Name: 2-azanyl-3-(2-chloranyl-5-methoxy-phenyl)propan-1-ol Openeye Name: 2-amino-3-(2-chloro-5-methoxy-phenyl)propan-1-ol CAS Name: 2-amino-3-(2-chloro-5-methoxyphenyl)-1-propanol IUPAC Name: 2-amino-3-(2-chloro-5-methoxyphenyl)propan-1-ol Traditional Name: 2-amino-3-(2-chloro-5-methoxy-phenyl)propan-1-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC(CO)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC(CO)N

InChI

InChI=1S/C10H14ClNO2/c1-14-9-2-3-10(11)7(5-9)4-8(12)6-13/h2-3,5,8,13H,4,6,12H2,1H3