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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2-diphenylethyl)-1,3-dimethyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2-diphenylethyl)-1,3-dimethyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2-diphenylethyl)-1,3-dimethylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2-diphenylethyl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-3-(1,2-diphenylethyl)-1,3-dimethyl-guanidine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3/c1-31(26-19-18-24-17-16-23-14-9-15-25(26)28(23)24)29(30)32(2)27(22-12-7-4-8-13-22)20-21-10-5-3-6-11-21/h3-15,18-19,27,30H,16-17,20H2,1-2H3