N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]propan-1-amine Openeye Name: N-[[4-(cyclopentoxy)-3-nitro-phenyl]methyl]propan-1-amine CAS Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]-1-propanamine IUPAC Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]propan-1-amine Traditional Name: [4-(cyclopentoxy)-3-nitro-benzyl]-propyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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