3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-amine

Systemtic Name: 3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-amine Openeye Name: 3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-amine CAS Name: 3-(2-methyl-3-nitrophenyl)-1-phenyl-1-propanamine IUPAC Name: 3-(2-methyl-3-nitrophenyl)-1-phenylpropan-1-amine Traditional Name: [3-(2-methyl-3-nitro-phenyl)-1-phenyl-propyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-13(8-5-9-16(12)18(19)20)10-11-15(17)14-6-3-2-4-7-14/h2-9,15H,10-11,17H2,1H3