1-(2-methylprop-2-enyl)-4-[(3-prop-2-ynoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-methylprop-2-enyl)-4-[(3-prop-2-ynoxyphenyl)methyl]piperazine Openeye Name: 1-(2-methylallyl)-4-[(3-prop-2-ynoxyphenyl)methyl]piperazine CAS Name: 1-(2-methylprop-2-enyl)-4-[(3-prop-2-ynoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-methylprop-2-enyl)-4-[(3-prop-2-ynoxyphenyl)methyl]piperazine Traditional Name: 1-(2-methylallyl)-4-(3-propargyloxybenzyl)piperazine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)CC2=CC(=CC=C2)OCC#C

Isomeric SMILES

CC(=C)CN1CCN(CC1)CC2=CC(=CC=C2)OCC#C

InChI

InChI=1S/C18H24N2O/c1-4-12-21-18-7-5-6-17(13-18)15-20-10-8-19(9-11-20)14-16(2)3/h1,5-7,13H,2,8-12,14-15H2,3H3