N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclopentanecarboximidamide

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclopentanecarboximidamide Openeye Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopentanecarboxamidine CAS Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclopentanecarboximidamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N,N-bis(2-methylpropyl)cyclopentanecarboximidamide Traditional Name: N,N-diisobutyl-N'-(2-methyl-4-nitro-phenyl)cyclopentanecarboxamidine Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-15(2)13-23(14-16(3)4)21(18-8-6-7-9-18)22-20-11-10-19(24(25)26)12-17(20)5/h10-12,15-16,18H,6-9,13-14H2,1-5H3