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

Systemtic Name: 2-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenol Openeye Name: 2-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenol CAS Name: 2-[(1R)-2-amino-1-(1-azepanyl)ethyl]phenol IUPAC Name: 2-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenol Traditional Name: 2-[(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=C2O

Isomeric SMILES

C1CCCN(CC1)[C@@H](CN)C2=CC=CC=C2O

InChI

InChI=1S/C14H22N2O/c15-11-13(12-7-3-4-8-14(12)17)16-9-5-1-2-6-10-16/h3-4,7-8,13,17H,1-2,5-6,9-11,15H2/t13-/m0/s1