(2R)-2-(azepan-1-yl)-2-(3-nitrophenyl)ethanamine

Systemtic Name: (2R)-2-(azepan-1-yl)-2-(3-nitrophenyl)ethanamine Openeye Name: (2R)-2-(azepan-1-yl)-2-(3-nitrophenyl)ethanamine CAS Name: (2R)-2-(1-azepanyl)-2-(3-nitrophenyl)ethanamine IUPAC Name: (2R)-2-(azepan-1-yl)-2-(3-nitrophenyl)ethanamine Traditional Name: [(2R)-2-(azepan-1-yl)-2-(3-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(16-8-3-1-2-4-9-16)12-6-5-7-13(10-12)17(18)19/h5-7,10,14H,1-4,8-9,11,15H2/t14-/m0/s1