1-(1,2-dihydroacenaphthylen-3-yl)-2-(2-propan-2-ylphenyl)guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2-propan-2-ylphenyl)guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2-isopropylphenyl)guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2-propan-2-ylphenyl)guanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2-propan-2-ylphenyl)guanidine Traditional Name: 1-acenaphthen-3-yl-2-o-cumenyl-guanidine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C(N)NC2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C(N)NC2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C22H23N3/c1-14(2)17-8-3-4-9-19(17)24-22(23)25-20-13-11-16-7-5-6-15-10-12-18(20)21(15)16/h3-9,11,13-14H,10,12H2,1-2H3,(H3,23,24,25)