N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-1-cyclopropyl-N-methylethanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-1-cyclopropyl-N-methylethanamine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-9(11-4-5-11)15(2)8-10-3-6-12(14)13(7-10)16(17)18/h3,6-7,9,11H,4-5,8H2,1-2H3