1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methyl-guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methylguanidine Traditional Name: 1-acenaphthen-5-yl-2-(2,3-dimethylphenyl)-1-methyl-guanidine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C(N)N(C)C2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C(N)N(C)C2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

InChI=1S/C22H23N3/c1-14-6-4-9-19(15(14)2)24-22(23)25(3)20-13-12-17-11-10-16-7-5-8-18(20)21(16)17/h4-9,12-13H,10-11H2,1-3H3,(H2,23,24)