3-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-(1-azepanyl)ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

C1CCCN(CC1)[C@@H](CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c15-11-14(12-6-5-7-13(17)10-12)16-8-3-1-2-4-9-16/h5-7,10,14,17H,1-4,8-9,11,15H2/t14-/m0/s1