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

Systemtic Name: (4-ethoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (4-ethoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (4-ethoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (4-ethoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-p-phenetyl-methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-21-15-6-4-12(5-7-15)16(17)13-8-11(2)9-14(10-13)18(19)20/h4-10,16H,3,17H2,1-2H3