3-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)propan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)propan-1-amine Openeye Name: 3-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)propan-1-amine CAS Name: 3-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-1-propanamine IUPAC Name: 3-(4-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)propan-1-amine Traditional Name: [3-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)propyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-12-3-7-14(19(20)21)11-16(12)17(18)10-6-13-4-8-15(22-2)9-5-13/h3-5,7-9,11,17H,6,10,18H2,1-2H3