(1-ethyl-4-prop-2-enyl-piperidin-1-ium-4-yl)-(phenylmethyl)azanium

Systemtic Name: (1-ethyl-4-prop-2-enyl-piperidin-1-ium-4-yl)-(phenylmethyl)azanium Openeye Name: (4-allyl-1-ethyl-piperidin-1-ium-4-yl)-benzyl-ammonium CAS Name: (1-ethyl-4-prop-2-enyl-4-piperidin-1-iumyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-ethyl-4-prop-2-enylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-allyl-1-ethyl-piperidin-1-ium-4-yl)-benzyl-ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)(CC=C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC[NH+]1CCC(CC1)(CC=C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2/c1-3-10-17(11-13-19(4-2)14-12-17)18-15-16-8-6-5-7-9-16/h3,5-9,18H,1,4,10-15H2,2H3/p+2