N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-cyclopropyl-N-methylethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-cyclopropyl-N-methylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-(1-cyclopropylethyl)-methyl-amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1CC1)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9(10-3-4-10)15(2)8-11-7-12(16(17)18)5-6-13(11)14/h5-7,9-10H,3-4,8H2,1-2H3