1-[(4-tert-butylphenyl)methyl]-1-(3-pentoxyphenyl)guanidine

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-(3-pentoxyphenyl)guanidine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-1-(3-pentoxyphenyl)guanidine CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-(3-pentoxyphenyl)guanidine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1-(3-pentoxyphenyl)guanidine Traditional Name: 1-(3-amoxyphenyl)-1-(4-tert-butylbenzyl)guanidine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)N(CC2=CC=C(C=C2)C(C)(C)C)C(=N)N

InChI

InChI=1S/C23H33N3O/c1-5-6-7-15-27-21-10-8-9-20(16-21)26(22(24)25)17-18-11-13-19(14-12-18)23(2,3)4/h8-14,16H,5-7,15,17H2,1-4H3,(H3,24,25)