(4-piperidin-1-ylphenyl)methyl-prop-2-ynyl-azanium

Systemtic Name: (4-piperidin-1-ylphenyl)methyl-prop-2-ynyl-azanium Openeye Name: [4-(1-piperidyl)phenyl]methyl-prop-2-ynyl-ammonium CAS Name: [4-(1-piperidinyl)phenyl]methyl-prop-2-ynylammonium IUPAC Name: (4-piperidin-1-ylphenyl)methyl-prop-2-ynylazanium Traditional Name: (4-piperidinobenzyl)-propargyl-ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C#CC[NH2+]CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C15H20N2/c1-2-10-16-13-14-6-8-15(9-7-14)17-11-4-3-5-12-17/h1,6-9,16H,3-5,10-13H2/p+1