methyl-[2-[phenyl(5-phenylazanylhexanoyl)amino]propyl]-bis(prop-2-enyl)azanium

Systemtic Name: methyl-[2-[phenyl(5-phenylazanylhexanoyl)amino]propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-[N-(5-anilinohexanoyl)anilino]propyl]-methyl-ammonium CAS Name: 2-(N-(5-anilino-1-oxohexyl)anilino)propyl-methyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-[N-(5-anilinohexanoyl)anilino]propyl-methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-[N-(5-anilinohexanoyl)anilino]propyl]-methyl-ammonium Formula: C28H40N3O+ MolecularWeight: 434.6367

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)N(C1=CC=CC=C1)C(C)C[N+](C)(CC=C)CC=C)NC2=CC=CC=C2

Isomeric SMILES

CC(CCCC(=O)N(C1=CC=CC=C1)C(C)C[N+](C)(CC=C)CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C28H40N3O/c1-6-21-31(5,22-7-2)23-25(4)30(27-18-12-9-13-19-27)28(32)20-14-15-24(3)29-26-16-10-8-11-17-26/h6-13,16-19,24-25,29H,1-2,14-15,20-23H2,3-5H3/q+1