[2-[methyl-(phenylmethyl)amino]quinolin-3-yl]methylazanium

Systemtic Name: [2-[methyl-(phenylmethyl)amino]quinolin-3-yl]methylazanium Openeye Name: [2-[benzyl(methyl)amino]-3-quinolyl]methylammonium CAS Name: [2-[methyl-(phenylmethyl)amino]-3-quinolinyl]methylammonium IUPAC Name: [2-[benzyl(methyl)amino]quinolin-3-yl]methylazanium Traditional Name: [2-[benzyl(methyl)amino]-3-quinolyl]methylammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C18H19N3/c1-21(13-14-7-3-2-4-8-14)18-16(12-19)11-15-9-5-6-10-17(15)20-18/h2-11H,12-13,19H2,1H3/p+1