N-heptyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-heptyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-heptyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-heptyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-heptyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: heptyl-(6-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O2/c1-2-3-4-5-8-13-21-20-16-9-6-7-10-18(16)22-19-14-15(23(24)25)11-12-17(19)20/h11-12,14H,2-10,13H2,1H3,(H,21,22)