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

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylazanium Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylammonium CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylammonium IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylazanium Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)cycloheptyl]methylammonium Formula: C17H27N2+ MolecularWeight: 259.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCCC(CC1)(C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N2/c18-14-17(10-5-1-2-6-11-17)19-12-9-15-7-3-4-8-16(15)13-19/h3-4,7-8H,1-2,5-6,9-14,18H2/p+1