(R)-(5-chloranyl-2-methoxy-phenyl)-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (R)-(5-chloranyl-2-methoxy-phenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (R)-(5-chloro-2-methoxy-phenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (R)-(5-chloro-2-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (R)-(5-chloro-2-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])[C@H](C2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C15H15ClN2O3/c1-9-5-10(7-12(6-9)18(19)20)15(17)13-8-11(16)3-4-14(13)21-2/h3-8,15H,17H2,1-2H3/t15-/m1/s1