2-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-(1-azepanyl)ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-6-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CN)N2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](CN)N2CCCCCC2

InChI

InChI=1S/C15H24N2O2/c1-19-14-8-6-7-12(15(14)18)13(11-16)17-9-4-2-3-5-10-17/h6-8,13,18H,2-5,9-11,16H2,1H3/t13-/m0/s1