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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)(C[NH3+])N2CCC3=CC=CC=C3C2

InChI

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