2-[(1S)-3-azanyl-1-(azepan-1-yl)propyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-3-azanyl-1-(azepan-1-yl)propyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-3-amino-1-(azepan-1-yl)propyl]-6-methoxy-phenol CAS Name: 2-[(1S)-3-amino-1-(1-azepanyl)propyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-3-amino-1-(azepan-1-yl)propyl]-6-methoxyphenol Traditional Name: 2-[(1S)-3-amino-1-(azepan-1-yl)propyl]-6-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-20-15-8-6-7-13(16(15)19)14(9-10-17)18-11-4-2-3-5-12-18/h6-8,14,19H,2-5,9-12,17H2,1H3/t14-/m0/s1