N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-p-anisyl-amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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