N,N-dibutyl-1-[(E)-2-phenylethenyl]-3-propyl-pyridin-1-ium-2-amine; triethylazanium

Systemtic Name: N,N-dibutyl-1-[(E)-2-phenylethenyl]-3-propyl-pyridin-1-ium-2-amine; triethylazanium Openeye Name: N,N-dibutyl-3-propyl-1-[(E)-styryl]pyridin-1-ium-2-amine; triethylammonium CAS Name: N,N-dibutyl-1-[(E)-2-phenylethenyl]-3-propyl-2-pyridin-1-iumamine; triethylammonium IUPAC Name: N,N-dibutyl-1-[(E)-2-phenylethenyl]-3-propylpyridin-1-ium-2-amine; triethylazanium Traditional Name: dibutyl-[3-propyl-1-[(E)-styryl]pyridin-1-ium-2-yl]amine; triethylammonium Formula: C30H51N3+2 MolecularWeight: 453.74604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=CC=[N+]1C=CC2=CC=CC=C2)CCC.CC[NH+](CC)CC

Isomeric SMILES

CCCCN(CCCC)C1=C(C=CC=[N+]1/C=C/C2=CC=CC=C2)CCC.CC[NH+](CC)CC

InChI

InChI=1S/C24H35N2.C6H15N/c1-4-7-18-25(19-8-5-2)24-23(13-6-3)16-12-20-26(24)21-17-22-14-10-9-11-15-22;1-4-7(5-2)6-3/h9-12,14-17,20-21H,4-8,13,18-19H2,1-3H3;4-6H2,1-3H3/q+1;/p+1/b21-17+;