1-(1,2-dihydroacenaphthylen-5-yl)-3-(diphenylmethyl)-1,3-dimethyl-guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(diphenylmethyl)-1,3-dimethyl-guanidine Openeye Name: 1-benzhydryl-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(diphenylmethyl)-1,3-dimethylguanidine IUPAC Name: 1-benzhydryl-3-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-3-benzhydryl-1,3-dimethyl-guanidine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3/c1-30(25-19-18-21-17-16-20-14-9-15-24(25)26(20)21)28(29)31(2)27(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,18-19,27,29H,16-17H2,1-2H3