1-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethyl-3-(3-sec-butylphenyl)guanidine CAS Name: 1-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethylguanidine IUPAC Name: 1-(3-butan-2-ylphenyl)-3-(1,2-dihydroacenaphthylen-3-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-3-yl-1,3-dimethyl-3-(3-sec-butylphenyl)guanidine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC=C1)N(C)C(=N)N(C)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CCC(C)C1=CC(=CC=C1)N(C)C(=N)N(C)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C25H29N3/c1-5-17(2)20-10-7-11-21(16-20)27(3)25(26)28(4)23-15-13-19-9-6-8-18-12-14-22(23)24(18)19/h6-11,13,15-17,26H,5,12,14H2,1-4H3