[2-(azocan-1-yl)quinolin-1-ium-3-yl]methylazanium

Systemtic Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methylazanium Openeye Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methylammonium CAS Name: [2-(1-azocanyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methylazanium Traditional Name: [2-(azocan-1-yl)quinolin-1-ium-3-yl]methylammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C17H23N3/c18-13-15-12-14-8-4-5-9-16(14)19-17(15)20-10-6-2-1-3-7-11-20/h4-5,8-9,12H,1-3,6-7,10-11,13,18H2/p+2