N-[(2-chloranyl-6-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(2-chloranyl-6-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[(2-chloro-6-nitro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-[(2-chloro-6-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-chloro-6-nitrophenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: (2-chloro-6-nitro-benzyl)-p-anisyl-amine hydrochloride Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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