(1R)-4-azanyl-1-(3-methoxyphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(3-methoxyphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(3-methoxyphenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(3-methoxyphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(3-methoxyphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(3-methoxyphenyl)butan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCCN)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CCCN)O

InChI

InChI=1S/C11H17NO2/c1-14-10-5-2-4-9(8-10)11(13)6-3-7-12/h2,4-5,8,11,13H,3,6-7,12H2,1H3/t11-/m1/s1