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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxyphenyl)-1-methyl-guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxyphenyl)-1-methyl-guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxyphenyl)-1-methylguanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxyphenyl)-1-methylguanidine Traditional Name: 2-acenaphthen-3-yl-1-(4-methoxyphenyl)-1-methyl-guanidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=NC2=C3CCC4=CC=CC(=C43)C=C2)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=NC2=C3CCC4=CC=CC(=C43)C=C2)N

InChI

InChI=1S/C21H21N3O/c1-24(16-8-10-17(25-2)11-9-16)21(22)23-19-13-7-15-5-3-4-14-6-12-18(19)20(14)15/h3-5,7-11,13H,6,12H2,1-2H3,(H2,22,23)