4-chloranyl-N-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methyl]aniline Openeye Name: 4-chloro-N-[[2-(1-piperidyl)quinolin-1-ium-3-yl]methyl]aniline CAS Name: 4-chloro-N-[[2-(1-piperidinyl)-3-quinolin-1-iumyl]methyl]aniline IUPAC Name: 4-chloro-N-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(2-piperidinoquinolin-1-ium-3-yl)methyl]amine Formula: C21H23ClN3+ MolecularWeight: 352.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3/c22-18-8-10-19(11-9-18)23-15-17-14-16-6-2-3-7-20(16)24-21(17)25-12-4-1-5-13-25/h2-3,6-11,14,23H,1,4-5,12-13,15H2/p+1