(3,4-dimethyl-5-nitro-phenyl)-(2-ethoxyphenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(2-ethoxyphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(2-ethoxyphenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(2-ethoxyphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(2-ethoxyphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-o-phenetyl-methyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

InChI

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