2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxy-1-naphthyl)-1-methyl-guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxy-1-naphthalenyl)-1-methylguanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-5-yl-1-(4-methoxy-1-naphthyl)-1-methyl-guanidine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C2=CC=CC=C21)OC)C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

Isomeric SMILES

CN(C1=CC=C(C2=CC=CC=C21)OC)C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

InChI

InChI=1S/C25H23N3O/c1-28(22-14-15-23(29-2)19-8-4-3-7-18(19)22)25(26)27-21-13-12-17-11-10-16-6-5-9-20(21)24(16)17/h3-9,12-15H,10-11H2,1-2H3,(H2,26,27)