1-methanidyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol; zinc

Systemtic Name: 1-methanidyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol; zinc Openeye Name: 1-methanidyl-2-[(E)-styryl]quinolin-1-ium-8-ol; zinc CAS Name: 1-methanidyl-2-[(E)-2-phenylethenyl]-8-quinolin-1-iumol; zinc IUPAC Name: 1-methanidyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol; zinc Traditional Name: 1-methanidyl-2-[(E)-styryl]quinolin-1-ium-8-ol; zinc Formula: C36H30N2O2Zn MolecularWeight: 588.0446

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=CC=C3.[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=CC=C3.[Zn]

Isomeric SMILES

[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=CC=C3.[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=CC=C3.[Zn]

InChI

InChI=1S/2C18H15NO.Zn/c2*1-19-16(12-10-14-6-3-2-4-7-14)13-11-15-8-5-9-17(20)18(15)19;/h2*2-13,20H,1H2;/b2*12-10+;