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

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methylguanidine Traditional Name: 2-acenaphthen-5-yl-1-methyl-1-(4-sec-butylphenyl)guanidine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C)C(=NC2=C3C=CC=C4C3=C(CC4)C=C2)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C)C(=NC2=C3C=CC=C4C3=C(CC4)C=C2)N

InChI

InChI=1S/C24H27N3/c1-4-16(2)17-10-13-20(14-11-17)27(3)24(25)26-22-15-12-19-9-8-18-6-5-7-21(22)23(18)19/h5-7,10-16H,4,8-9H2,1-3H3,(H2,25,26)