2-[(3-methoxyphenyl)methylamino]propan-1-ol

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]propan-1-ol Openeye Name: 2-[(3-methoxyphenyl)methylamino]propan-1-ol CAS Name: 2-[(3-methoxyphenyl)methylamino]-1-propanol IUPAC Name: 2-[(3-methoxyphenyl)methylamino]propan-1-ol Traditional Name: 2-(m-anisylamino)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(CO)NCC1=CC(=CC=C1)OC

InChI

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