[(E)-2-methylbut-2-enyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium

Systemtic Name: [(E)-2-methylbut-2-enyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium Openeye Name: [(E)-2-methylbut-2-enyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium CAS Name: [(E)-2-methylbut-2-enyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]-phenethylammonium IUPAC Name: [(E)-2-methylbut-2-enyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethylazanium Traditional Name: [(E)-2-methylbut-2-enyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium Formula: C20H34N2+2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+](CCC1=CC=CC=C1)CC2CC[NH+](CC2)C

Isomeric SMILES

C/C=C(\C)/C[NH+](CCC1=CC=CC=C1)CC2CC[NH+](CC2)C

InChI

InChI=1S/C20H32N2/c1-4-18(2)16-22(15-12-19-8-6-5-7-9-19)17-20-10-13-21(3)14-11-20/h4-9,20H,10-17H2,1-3H3/p+2/b18-4+