2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]guanidine

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]guanidine Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]guanidine CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]guanidine IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]guanidine Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]guanidine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN=C(N)N)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CN=C(N)N)O

InChI

InChI=1S/C13H20N4O/c14-13(15)16-8-11(18)9-17-7-3-5-10-4-1-2-6-12(10)17/h1-2,4,6,11,18H,3,5,7-9H2,(H4,14,15,16)