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

Systemtic Name: 1-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine CAS Name: 1-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-yl]-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-5-yl-1-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-methyl-guanidine Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3/c1-15(14-16-6-11-19(24)12-7-16)27(2)23(25)26-21-13-10-18-9-8-17-4-3-5-20(21)22(17)18/h3-7,10-13,15H,8-9,14H2,1-2H3,(H2,25,26)