2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(4-nitrophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(=NC(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H19N3O2/c15-14-4-2-1-3-12(16-14)8-5-11-6-9-13(10-7-11)17(18)19/h6-7,9-10,12H,1-5,8H2,(H2,15,16)