tris(3-methylbutyl)-(2-phenylprop-2-enyl)azanium

Systemtic Name: tris(3-methylbutyl)-(2-phenylprop-2-enyl)azanium Openeye Name: triisopentyl(2-phenylallyl)ammonium CAS Name: tris(3-methylbutyl)-(2-phenylprop-2-enyl)ammonium IUPAC Name: tris(3-methylbutyl)-(2-phenylprop-2-enyl)azanium Traditional Name: triisoamyl(2-phenylallyl)ammonium Formula: C24H42N+ MolecularWeight: 344.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N/c1-20(2)13-16-25(17-14-21(3)4,18-15-22(5)6)19-23(7)24-11-9-8-10-12-24/h8-12,20-22H,7,13-19H2,1-6H3/q+1