1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine

Systemtic Name: 1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine Openeye Name: 1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine CAS Name: 1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine IUPAC Name: 1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine Traditional Name: 1-[1-(4-methoxyphenyl)prop-2-ynyl]piperidine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)N2CCCCC2

InChI

InChI=1S/C15H19NO/c1-3-15(16-11-5-4-6-12-16)13-7-9-14(17-2)10-8-13/h1,7-10,15H,4-6,11-12H2,2H3