1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxy-1-naphthyl)-1-methyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxy-1-naphthalenyl)-1-methylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxynaphthalen-1-yl)-1-methylguanidine Traditional Name: 1-acenaphthen-3-yl-2-(4-methoxy-1-naphthyl)-1-methyl-guanidine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CCC3=CC=CC(=C32)C=C1)C(=NC4=CC=C(C5=CC=CC=C54)OC)N

Isomeric SMILES

CN(C1=C2CCC3=CC=CC(=C32)C=C1)C(=NC4=CC=C(C5=CC=CC=C54)OC)N

InChI

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