2-[1-(4-chlorophenyl)propan-2-yl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 2-[1-(4-chlorophenyl)propan-2-yl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-[1-(4-chlorophenyl)propan-2-yl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-[1-(4-chlorophenyl)propan-2-yl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-[2-(4-chlorophenyl)-1-methyl-ethyl]guanidine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)N=C(N)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)N=C(N)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H22ClN3/c1-14(13-15-5-10-18(23)11-6-15)25-22(24)26-20-12-9-17-8-7-16-3-2-4-19(20)21(16)17/h2-6,9-12,14H,7-8,13H2,1H3,(H3,24,25,26)