1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine Openeye Name: 1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine CAS Name: 1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-phenylbutyl)guanidine Traditional Name: 2-(4-phenylbutyl)-1-p-phenetyl-guanidine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NCCCCC2=CC=CC=C2)N

InChI

InChI=1S/C19H25N3O/c1-2-23-18-13-11-17(12-14-18)22-19(20)21-15-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-14H,2,6-7,10,15H2,1H3,(H3,20,21,22)