N-[(2-chlorophenyl)methyl]-1-(4-methoxy-3-nitro-phenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxy-3-nitro-phenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxy-3-nitro-phenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxy-3-nitrophenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxy-3-nitrophenyl)methanamine Traditional Name: (2-chlorobenzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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