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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-yl-phenyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-yl-phenyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-(1-pyrrolidinyl)phenyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-ylphenyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidino-phenyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H23N3/c20-17-14-16(21-11-3-4-12-21)9-10-19(17)22-13-5-7-15-6-1-2-8-18(15)22/h1-2,6,8-10,14H,3-5,7,11-13,20H2/p+1