(Z)-(4-butan-2-ylphenyl)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]azanium

Systemtic Name: (Z)-(4-butan-2-ylphenyl)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]azanium Openeye Name: (Z)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]-(4-sec-butylphenyl)ammonium CAS Name: (Z)-(4-butan-2-ylphenyl)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]ammonium IUPAC Name: (Z)-(4-butan-2-ylphenyl)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]azanium Traditional Name: (Z)-amidino-[(E)-4-phenylbut-3-enylidene]-(4-sec-butylphenyl)ammonium Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)[N+](=CCC=CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)/[N+](=C/C/C=C/C2=CC=CC=C2)/C(=N)N

InChI

InChI=1S/C21H26N3/c1-3-17(2)19-12-14-20(15-13-19)24(21(22)23)16-8-7-11-18-9-5-4-6-10-18/h4-7,9-17H,3,8H2,1-2H3,(H3,22,23)/q+1/b11-7+,24-16-