(2-ethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine

Systemtic Name: (2-ethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine Openeye Name: (2-ethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine CAS Name: (2-ethyl-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine IUPAC Name: (2-ethyl-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine Traditional Name: [(2-ethyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)C)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)C)OC)N

InChI

InChI=1S/C17H20N2O3/c1-4-12-7-8-14(19(20)21)10-15(12)17(18)13-6-5-11(2)16(9-13)22-3/h5-10,17H,4,18H2,1-3H3