[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylazanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylazanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C17H20N2/c18-11-15-6-2-4-8-17(15)13-19-10-9-14-5-1-3-7-16(14)12-19/h1-8H,9-13,18H2/p+1