1-[(4-tert-butylphenyl)methyl]-1-(2-methoxynaphthalen-1-yl)guanidine hydrochloride

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-(2-methoxynaphthalen-1-yl)guanidine hydrochloride Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(2-methoxy-1-naphthyl)guanidine hydrochloride CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-(2-methoxy-1-naphthalenyl)guanidine hydrochloride IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1-(2-methoxynaphthalen-1-yl)guanidine hydrochloride Traditional Name: 1-(4-tert-butylbenzyl)-1-(2-methoxy-1-naphthyl)guanidine hydrochloride Formula: C23H28ClN3O MolecularWeight: 397.94092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2=C(C=CC3=CC=CC=C32)OC)C(=N)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2=C(C=CC3=CC=CC=C32)OC)C(=N)N.Cl

InChI

InChI=1S/C23H27N3O.ClH/c1-23(2,3)18-12-9-16(10-13-18)15-26(22(24)25)21-19-8-6-5-7-17(19)11-14-20(21)27-4;/h5-14H,15H2,1-4H3,(H3,24,25);1H