(2R)-2-(aminomethyl)-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: (2R)-2-(aminomethyl)-3-(4-methoxyphenyl)propan-1-ol Openeye Name: (2R)-2-(aminomethyl)-3-(4-methoxyphenyl)propan-1-ol CAS Name: (2R)-2-(aminomethyl)-3-(4-methoxyphenyl)-1-propanol IUPAC Name: (2R)-2-(aminomethyl)-3-(4-methoxyphenyl)propan-1-ol Traditional Name: (2R)-2-(aminomethyl)-3-(4-methoxyphenyl)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN)CO

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CN)CO

InChI

InChI=1S/C11H17NO2/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-5,10,13H,6-8,12H2,1H3/t10-/m1/s1