[1-(7-bromanyl-3-nitro-quinolin-4-yl)cyclohexyl]methanamine

Systemtic Name: [1-(7-bromanyl-3-nitro-quinolin-4-yl)cyclohexyl]methanamine Openeye Name: [1-(7-bromo-3-nitro-4-quinolyl)cyclohexyl]methanamine CAS Name: [1-(7-bromo-3-nitro-4-quinolinyl)cyclohexyl]methanamine IUPAC Name: [1-(7-bromo-3-nitroquinolin-4-yl)cyclohexyl]methanamine Traditional Name: [1-(7-bromo-3-nitro-4-quinolyl)cyclohexyl]methylamine Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)C2=C3C=CC(=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

C1CCC(CC1)(CN)C2=C3C=CC(=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C16H18BrN3O2/c17-11-4-5-12-13(8-11)19-9-14(20(21)22)15(12)16(10-18)6-2-1-3-7-16/h4-5,8-9H,1-3,6-7,10,18H2