2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine

Systemtic Name: 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine Openeye Name: 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine CAS Name: 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine IUPAC Name: 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine Traditional Name: 2-[2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethyl]guanidine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCN=C(N)N

Isomeric SMILES

C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCN=C(N)N

InChI

InChI=1S/C18H22N4/c19-18(20)21-9-10-22-12-16-7-3-1-5-14(16)11-15-6-2-4-8-17(15)13-22/h1-8H,9-13H2,(H4,19,20,21)