N-(3-phenylpropyl)benzo[g]quinolin-1-ium-4-amine

Systemtic Name: N-(3-phenylpropyl)benzo[g]quinolin-1-ium-4-amine Openeye Name: N-(3-phenylpropyl)benzo[g]quinolin-1-ium-4-amine CAS Name: N-(3-phenylpropyl)-4-benzo[g]quinolin-1-iumamine IUPAC Name: N-(3-phenylpropyl)benzo[g]quinolin-1-ium-4-amine Traditional Name: benzo[g]quinolin-1-ium-4-yl(3-phenylpropyl)amine Formula: C22H21N2+ MolecularWeight: 313.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C22H20N2/c1-2-7-17(8-3-1)9-6-13-23-21-12-14-24-22-16-19-11-5-4-10-18(19)15-20(21)22/h1-5,7-8,10-12,14-16H,6,9,13H2,(H,23,24)/p+1