1-(azocan-1-yl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine

Systemtic Name: 1-(azocan-1-yl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine Openeye Name: 1-(azocan-1-yl)-2-methyl-N-(2-methyl-4-nitro-phenyl)propan-1-imine CAS Name: 1-(1-azocanyl)-2-methyl-N-(2-methyl-4-nitrophenyl)-1-propanimine IUPAC Name: 1-(azocan-1-yl)-2-methyl-N-(2-methyl-4-nitrophenyl)propan-1-imine Traditional Name: [1-(azocan-1-yl)-2-methyl-propylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C(C)C)N2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C(C)C)N2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(2)18(20-11-7-5-4-6-8-12-20)19-17-10-9-16(21(22)23)13-15(17)3/h9-10,13-14H,4-8,11-12H2,1-3H3