N4-[7-chloranyl-1-(cyclopentylmethyl)quinolin-1-ium-4-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-[7-chloranyl-1-(cyclopentylmethyl)quinolin-1-ium-4-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[7-chloro-1-(cyclopentylmethyl)quinolin-1-ium-4-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[7-chloro-1-(cyclopentylmethyl)-4-quinolin-1-iumyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[7-chloro-1-(cyclopentylmethyl)quinolin-1-ium-4-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[7-chloro-1-(cyclopentylmethyl)quinolin-1-ium-4-yl]amino]pentyl-diethyl-amine Formula: C24H32ClN3+ MolecularWeight: 397.98398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=[N+](C=C1)C[C]3[CH][CH][CH][CH]3)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=[N+](C=C1)C[C]3[CH][CH][CH][CH]3)Cl

InChI

InChI=1S/C24H31ClN3/c1-4-27(5-2)15-8-9-19(3)26-23-14-16-28(18-20-10-6-7-11-20)24-17-21(25)12-13-22(23)24/h6-7,10-14,16-17,19H,4-5,8-9,15,18H2,1-3H3/p+1