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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C[NH3+]

InChI

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