3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-heptan-1-amine

Systemtic Name: 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-heptan-1-amine Openeye Name: 3-(5-chloro-2-nitro-phenoxy)-N-methyl-heptan-1-amine CAS Name: 3-(5-chloro-2-nitrophenoxy)-N-methyl-1-heptanamine IUPAC Name: 3-(5-chloro-2-nitrophenoxy)-N-methylheptan-1-amine Traditional Name: 3-(5-chloro-2-nitro-phenoxy)heptyl-methyl-amine Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCNC)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CCNC)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H21ClN2O3/c1-3-4-5-12(8-9-16-2)20-14-10-11(15)6-7-13(14)17(18)19/h6-7,10,12,16H,3-5,8-9H2,1-2H3