[2-(cyclopropylmethoxy)quinolin-3-yl]methylazanium

Systemtic Name: [2-(cyclopropylmethoxy)quinolin-3-yl]methylazanium Openeye Name: [2-(cyclopropylmethoxy)-3-quinolyl]methylammonium CAS Name: [2-(cyclopropylmethoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(cyclopropylmethoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(cyclopropylmethoxy)-3-quinolyl]methylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CC1COC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C14H16N2O/c15-8-12-7-11-3-1-2-4-13(11)16-14(12)17-9-10-5-6-10/h1-4,7,10H,5-6,8-9,15H2/p+1