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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine Traditional Name: (4-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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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