(4-dimethylaminophenyl)methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-(quinolin-8-ylmethyl)azanium Openeye Name: (4-dimethylaminophenyl)methyl-(8-quinolylmethyl)ammonium CAS Name: (4-dimethylaminophenyl)methyl-(8-quinolinylmethyl)ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [4-(dimethylamino)benzyl]-(8-quinolylmethyl)ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-22(2)18-10-8-15(9-11-18)13-20-14-17-6-3-5-16-7-4-12-21-19(16)17/h3-12,20H,13-14H2,1-2H3/p+1