[2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-yl-phenyl]azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-yl-phenyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-(1-piperidyl)phenyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-(1-piperidinyl)phenyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ylphenyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidino-phenyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H25N3/c21-18-15-17(22-12-4-1-5-13-22)10-11-20(18)23-14-6-8-16-7-2-3-9-19(16)23/h2-3,7,9-11,15H,1,4-6,8,12-14,21H2/p+1