N-cyclopentyl-2-methyl-N'-(2-methyl-4-nitro-phenyl)-N-(2-methylpropyl)propanimidamide

Systemtic Name: N-cyclopentyl-2-methyl-N'-(2-methyl-4-nitro-phenyl)-N-(2-methylpropyl)propanimidamide Openeye Name: N-cyclopentyl-N-isobutyl-2-methyl-N'-(2-methyl-4-nitro-phenyl)propanamidine CAS Name: N-cyclopentyl-2-methyl-N'-(2-methyl-4-nitrophenyl)-N-(2-methylpropyl)propanimidamide IUPAC Name: N-cyclopentyl-2-methyl-N'-(2-methyl-4-nitrophenyl)-N-(2-methylpropyl)propanimidamide Traditional Name: N-cyclopentyl-N-isobutyl-2-methyl-N'-(2-methyl-4-nitro-phenyl)propionamidine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C(C)C)N(CC(C)C)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C(C)C)N(CC(C)C)C2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-14(2)13-22(17-8-6-7-9-17)20(15(3)4)21-19-11-10-18(23(24)25)12-16(19)5/h10-12,14-15,17H,6-9,13H2,1-5H3