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

Systemtic Name: N-cyclopentyl-N'-(2-methyl-4-nitro-phenyl)-N-(2-methylpropyl)cyclopropanecarboximidamide Openeye Name: N-cyclopentyl-N-isobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine CAS Name: N-cyclopentyl-N'-(2-methyl-4-nitrophenyl)-N-(2-methylpropyl)cyclopropanecarboximidamide IUPAC Name: N-cyclopentyl-N'-(2-methyl-4-nitrophenyl)-N-(2-methylpropyl)cyclopropanecarboximidamide Traditional Name: N-cyclopentyl-N-isobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopropanecarboxamidine Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(CC(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2CC2)N(CC(C)C)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-14(2)13-22(17-6-4-5-7-17)20(16-8-9-16)21-19-11-10-18(23(24)25)12-15(19)3/h10-12,14,16-17H,4-9,13H2,1-3H3