1-(4-cyclopentyloxy-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclopentyloxy-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-[4-(cyclopentoxy)-3-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-(4-cyclopentyloxy-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclopentyloxy-3-nitrophenyl)-N-methylmethanamine Traditional Name: [4-(cyclopentoxy)-3-nitro-benzyl]-methyl-amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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