5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium

Systemtic Name: 5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium Openeye Name: 5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium CAS Name: 5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium IUPAC Name: 5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium Traditional Name: 5-but-3-enyl-1-ethyl-1-heptyl-4-phenyl-3,4-dihydro-2H-pyridin-1-ium Formula: C24H38N+ MolecularWeight: 340.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1(CCC(C(=C1)CCC=C)C2=CC=CC=C2)CC

Isomeric SMILES

CCCCCCC[N+]1(CCC(C(=C1)CCC=C)C2=CC=CC=C2)CC

InChI

InChI=1S/C24H38N/c1-4-7-9-10-14-19-25(6-3)20-18-24(22-16-12-11-13-17-22)23(21-25)15-8-5-2/h5,11-13,16-17,21,24H,2,4,6-10,14-15,18-20H2,1,3H3/q+1