3-phenylpropyl(quinolin-8-ylmethyl)azanium

Systemtic Name: 3-phenylpropyl(quinolin-8-ylmethyl)azanium Openeye Name: 3-phenylpropyl(8-quinolylmethyl)ammonium CAS Name: 3-phenylpropyl(8-quinolinylmethyl)ammonium IUPAC Name: 3-phenylpropyl(quinolin-8-ylmethyl)azanium Traditional Name: 3-phenylpropyl(8-quinolylmethyl)ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-7-16(8-3-1)9-5-13-20-15-18-11-4-10-17-12-6-14-21-19(17)18/h1-4,6-8,10-12,14,20H,5,9,13,15H2/p+1