1-[[4-(2-prop-2-enylphenoxy)phenyl]methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[[4-(2-prop-2-enylphenoxy)phenyl]methyl]piperidin-1-ium-4-amine Openeye Name: 1-[[4-(2-allylphenoxy)phenyl]methyl]piperidin-1-ium-4-amine CAS Name: 1-[[4-(2-prop-2-enylphenoxy)phenyl]methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[[4-(2-prop-2-enylphenoxy)phenyl]methyl]piperidin-1-ium-4-amine Traditional Name: [1-[4-(2-allylphenoxy)benzyl]piperidin-1-ium-4-yl]amine Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C[NH+]3CCC(CC3)N

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C[NH+]3CCC(CC3)N

InChI

InChI=1S/C21H26N2O/c1-2-5-18-6-3-4-7-21(18)24-20-10-8-17(9-11-20)16-23-14-12-19(22)13-15-23/h2-4,6-11,19H,1,5,12-16,22H2/p+1