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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

InChI

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