2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinolin-1-ium

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinolin-1-ium Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinolin-1-ium CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]quinolin-1-ium IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinolin-1-ium Traditional Name: 2-(4-o-phenetylpiperazino)quinolin-1-ium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O/c1-2-25-20-10-6-5-9-19(20)23-13-15-24(16-14-23)21-12-11-17-7-3-4-8-18(17)22-21/h3-12H,2,13-16H2,1H3/p+1