4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Openeye Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine CAS Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide IUPAC Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Traditional Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H21N3/c1-13-6-9-15-4-2-3-5-17(15)21(13)12-14-7-10-16(11-8-14)18(19)20/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H3,19,20)