[1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylazanium

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylazanium Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylammonium CAS Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylammonium IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylazanium Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c16-12-15(9-3-4-10-15)17-11-5-7-13-6-1-2-8-14(13)17/h1-2,6,8H,3-5,7,9-12,16H2/p+1