1-(2-cyclopentyloxy-5-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxy-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)-5-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxy-5-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxy-5-nitrophenyl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)-5-nitro-benzyl]-methyl-amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C13H18N2O3/c1-14-9-10-8-11(15(16)17)6-7-13(10)18-12-4-2-3-5-12/h6-8,12,14H,2-5,9H2,1H3