1-(4-butan-2-ylphenyl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride

Systemtic Name: 1-(4-butan-2-ylphenyl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride Openeye Name: 1-[(E)-cinnamyl]-1-(4-sec-butylphenyl)guanidine hydrochloride CAS Name: 1-(4-butan-2-ylphenyl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride IUPAC Name: 1-(4-butan-2-ylphenyl)-1-[(E)-3-phenylprop-2-enyl]guanidine hydrochloride Traditional Name: 1-[(E)-cinnamyl]-1-(4-sec-butylphenyl)guanidine hydrochloride Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(CC=CC2=CC=CC=C2)C(=N)N.Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C/C=C/C2=CC=CC=C2)C(=N)N.Cl

InChI

InChI=1S/C20H25N3.ClH/c1-3-16(2)18-11-13-19(14-12-18)23(20(21)22)15-7-10-17-8-5-4-6-9-17;/h4-14,16H,3,15H2,1-2H3,(H3,21,22);1H/b10-7+;