N-(cyclopentylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-7-8-14(9-15(11)17(18)19)12(2)16-10-13-5-3-4-6-13/h7-9,12-13,16H,3-6,10H2,1-2H3