1-(2,3-dimethyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-(2,3-dimethyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(2,3-dimethyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(2,3-dimethyl-5-nitrophenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(2,3-dimethyl-5-nitrophenyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(2,3-dimethyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C(CC2=CC=C(C=C2)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)C(CC2=CC=C(C=C2)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-11-8-14(19(20)21)10-16(12(11)2)17(18)9-13-4-6-15(22-3)7-5-13/h4-8,10,17H,9,18H2,1-3H3