(2R)-2-(azepan-1-yl)-2-(2-nitrophenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(2-nitrophenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(2-nitrophenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(2-nitrophenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(2-nitrophenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(2-nitrophenyl)ethyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c15-11-14(16-9-5-1-2-6-10-16)12-7-3-4-8-13(12)17(18)19/h3-4,7-8,14H,1-2,5-6,9-11,15H2/t14-/m0/s1