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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenoxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: 3-(2-chloro-5-nitro-phenoxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: 3-(2-chloro-5-nitrophenoxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: 3-(2-chloro-5-nitrophenoxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: [3-(2-chloro-5-nitro-phenoxy)-3-phenyl-propyl]-methyl-amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN2O3/c1-18-10-9-15(12-5-3-2-4-6-12)22-16-11-13(19(20)21)7-8-14(16)17/h2-8,11,15,18H,9-10H2,1H3