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N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine

N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine

Systemtic Name:N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine
Openeye Name:N4-(1-benzyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine
CAS Name:N2,N2-dimethyl-N4-[1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine
IUPAC Name:4-N-(1-benzyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-2-N,2-N-dimethylquinolin-1-ium-2,4-diamine
Traditional Name:[4-[(1-benzyl-1-pyrrolin-1-ium-2-yl)amino]quinolin-1-ium-2-yl]-dimethyl-amine
Formula: C22H26N4+2
MolecularWeight: 346.46864
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC3=[N+](CCC3)CC4=CC=CC=C4


Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC3=[N+](CCC3)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N4/c1-25(2)22-15-20(18-11-6-7-12-19(18)23-22)24-21-13-8-14-26(21)16-17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14,16H2,1-2H3/p+2


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