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

Systemtic Name: 1-(3-methyl-5-nitro-phenyl)-2-phenyl-butan-1-amine Openeye Name: 1-(3-methyl-5-nitro-phenyl)-2-phenyl-butan-1-amine CAS Name: 1-(3-methyl-5-nitrophenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(3-methyl-5-nitrophenyl)-2-phenylbutan-1-amine Traditional Name: [1-(3-methyl-5-nitro-phenyl)-2-phenyl-butyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-16(13-7-5-4-6-8-13)17(18)14-9-12(2)10-15(11-14)19(20)21/h4-11,16-17H,3,18H2,1-2H3