1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine

Systemtic Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine Openeye Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine CAS Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine IUPAC Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine Traditional Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)guanidine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=NN3CCCC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N/C(=N\N3CCCC4=CC=CC=C43)/N

InChI

InChI=1S/C19H23N5/c20-19(21-23-13-5-9-15-7-1-3-11-17(15)23)22-24-14-6-10-16-8-2-4-12-18(16)24/h1-4,7-8,11-12H,5-6,9-10,13-14H2,(H3,20,21,22)