2-cyclohex-2-en-1-yl-4-methanidyloxy-quinolin-1-ium

Systemtic Name: 2-cyclohex-2-en-1-yl-4-methanidyloxy-quinolin-1-ium Openeye Name: 2-cyclohex-2-en-1-yl-4-methanidyloxy-quinolin-1-ium CAS Name: 2-(1-cyclohex-2-enyl)-4-methanidyloxyquinolin-1-ium IUPAC Name: 2-cyclohex-2-en-1-yl-4-methanidyloxyquinolin-1-ium Traditional Name: 2-cyclohex-2-en-1-yl-4-methanidyloxy-quinolin-1-ium Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=CC(=[NH+]C2=CC=CC=C21)C3CCCC=C3

Isomeric SMILES

[CH2-]OC1=CC(=[NH+]C2=CC=CC=C21)C3CCCC=C3

InChI

InChI=1S/C16H16NO/c1-18-16-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16/h3,5-7,9-12H,1-2,4,8H2/q-1/p+1