but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-butyn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: but-1-yn-1-ol; ethyl(p-anisyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CO.CCNCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC#CO.CCNCC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H15NO.C4H6O/c1-3-11-8-9-4-6-10(12-2)7-5-9;1-2-3-4-5/h4-7,11H,3,8H2,1-2H3;5H,2H2,1H3