N-[(2-cyclopentyloxy-5-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: N-[(2-cyclopentyloxy-5-nitro-phenyl)methyl]propan-1-amine Openeye Name: N-[[2-(cyclopentoxy)-5-nitro-phenyl]methyl]propan-1-amine CAS Name: N-[(2-cyclopentyloxy-5-nitrophenyl)methyl]-1-propanamine IUPAC Name: N-[(2-cyclopentyloxy-5-nitrophenyl)methyl]propan-1-amine Traditional Name: [2-(cyclopentoxy)-5-nitro-benzyl]-propyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-2-9-16-11-12-10-13(17(18)19)7-8-15(12)20-14-5-3-4-6-14/h7-8,10,14,16H,2-6,9,11H2,1H3