6-methyl-2-[(phenylmethyl)amino]quinolin-1-ium-3-carbonitrile

Systemtic Name: 6-methyl-2-[(phenylmethyl)amino]quinolin-1-ium-3-carbonitrile Openeye Name: 2-(benzylamino)-6-methyl-quinolin-1-ium-3-carbonitrile CAS Name: 6-methyl-2-[(phenylmethyl)amino]-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-(benzylamino)-6-methylquinolin-1-ium-3-carbonitrile Traditional Name: 2-(benzylamino)-6-methyl-quinolin-1-ium-3-carbonitrile Formula: C18H16N3+ MolecularWeight: 274.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15N3/c1-13-7-8-17-15(9-13)10-16(11-19)18(21-17)20-12-14-5-3-2-4-6-14/h2-10H,12H2,1H3,(H,20,21)/p+1