1-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)guanidine hydrochloride

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)guanidine hydrochloride Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-indan-5-yl-guanidine hydrochloride CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)guanidine hydrochloride IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)guanidine hydrochloride Traditional Name: 1-(4-tert-butylbenzyl)-1-indan-5-yl-guanidine hydrochloride Formula: C21H28ClN3 MolecularWeight: 357.92012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC3=C(CCC3)C=C2)C(=N)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC3=C(CCC3)C=C2)C(=N)N.Cl

InChI

InChI=1S/C21H27N3.ClH/c1-21(2,3)18-10-7-15(8-11-18)14-24(20(22)23)19-12-9-16-5-4-6-17(16)13-19;/h7-13H,4-6,14H2,1-3H3,(H3,22,23);1H