4-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(1-azepanyl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-nitro-phenol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c15-10-13(16-7-3-1-2-4-8-16)11-5-6-14(18)12(9-11)17(19)20/h5-6,9,13,18H,1-4,7-8,10,15H2/t13-/m0/s1