N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-(2-methylallyl)amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC(=C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC(=C)C

InChI

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