cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methanamine

Systemtic Name: cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methanamine Openeye Name: cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methanamine CAS Name: cyclopentyl-(3,4-dimethyl-5-nitrophenyl)methanamine IUPAC Name: cyclopentyl-(3,4-dimethyl-5-nitrophenyl)methanamine Traditional Name: [cyclopentyl-(3,4-dimethyl-5-nitro-phenyl)methyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9-7-12(8-13(10(9)2)16(17)18)14(15)11-5-3-4-6-11/h7-8,11,14H,3-6,15H2,1-2H3