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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-phenyl-propan-1-amine Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-phenyl-propan-1-amine CAS Name: 1-(2-methyl-5-nitrophenyl)-3-phenyl-1-propanamine IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-phenylpropan-1-amine Traditional Name: [1-(2-methyl-5-nitro-phenyl)-3-phenyl-propyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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