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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2=CC(=CC=C2)OC)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CC2=CC(=CC=C2)OC)N)[N+](=O)[O-])C

InChI

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