piperidin-1-ium-4-ylmethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: piperidin-1-ium-4-ylmethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: 4-piperidin-1-iumylmethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: piperidin-1-ium-4-ylmethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C16H26N2O+2 MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CC2CC[NH2+]CC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CC2CC[NH2+]CC2

InChI

InChI=1S/C16H24N2O/c1-2-11-19-16-5-3-14(4-6-16)12-18-13-15-7-9-17-10-8-15/h2-6,15,17-18H,1,7-13H2/p+2