(E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-N-propyl-hex-1-en-1-amine

Systemtic Name: (E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-N-propyl-hex-1-en-1-amine Openeye Name: (E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-N-propyl-hex-1-en-1-amine CAS Name: (E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-N-propyl-1-hexen-1-amine IUPAC Name: (E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-N-propylhex-1-en-1-amine Traditional Name: [(E)-3-methyl-2-(4-nitrophenyl)-1-phenyl-hex-1-enyl]-propyl-amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)/C(=C(/C1=CC=CC=C1)\NCCC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O2/c1-4-9-17(3)21(18-12-14-20(15-13-18)24(25)26)22(23-16-5-2)19-10-7-6-8-11-19/h6-8,10-15,17,23H,4-5,9,16H2,1-3H3/b22-21+