1-[1-(4-chlorophenyl)propan-2-yl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine CAS Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-3-[2-(4-chlorophenyl)-1-methyl-ethyl]-1,3-dimethyl-guanidine Formula: C24H26ClN3 MolecularWeight: 391.93634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3/c1-16(15-17-7-12-20(25)13-8-17)27(2)24(26)28(3)22-14-11-19-10-9-18-5-4-6-21(22)23(18)19/h4-8,11-14,16,26H,9-10,15H2,1-3H3