(4-prop-2-enoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (4-allyloxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-allyloxybenzyl)-(2-pyrrolidinoethyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCN2CCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCN2CCCC2

InChI

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