N-[4-(3-methyl-4-nitro-phenoxy)butyl]cyclopentanamine

Systemtic Name: N-[4-(3-methyl-4-nitro-phenoxy)butyl]cyclopentanamine Openeye Name: N-[4-(3-methyl-4-nitro-phenoxy)butyl]cyclopentanamine CAS Name: N-[4-(3-methyl-4-nitrophenoxy)butyl]cyclopentanamine IUPAC Name: N-[4-(3-methyl-4-nitrophenoxy)butyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(3-methyl-4-nitro-phenoxy)butyl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCNC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCNC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-13-12-15(8-9-16(13)18(19)20)21-11-5-4-10-17-14-6-2-3-7-14/h8-9,12,14,17H,2-7,10-11H2,1H3