N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-methoxy-propan-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-methoxy-propan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-methoxy-1-propanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-methoxypropan-1-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(3-methoxypropyl)amine Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

COCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN2O3/c1-17-6-2-5-13-8-9-7-10(14(15)16)3-4-11(9)12/h3-4,7,13H,2,5-6,8H2,1H3