1-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]-N-methylmethanamine Traditional Name: [5-chloro-2-(4-nitrobenzyl)oxy-benzyl]-methyl-amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c1-17-9-12-8-13(16)4-7-15(12)21-10-11-2-5-14(6-3-11)18(19)20/h2-8,17H,9-10H2,1H3