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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(COC)NCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

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