(4-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (4-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (4-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (4-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(4-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-7-12(9-13(8-10)17(18)19)15(16)11-3-5-14(20-2)6-4-11/h3-9,15H,16H2,1-2H3