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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

InChI

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