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

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylazanium Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylammonium IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methylazanium Traditional Name: [3-(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=C3)C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC=C3)C[NH3+]

InChI

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