1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-(p-tolylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-(4-methylbenzyl)piperazino]propan-2-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC=C)O

InChI

InChI=1S/C18H28N2O2/c1-3-12-22-15-18(21)14-20-10-8-19(9-11-20)13-17-6-4-16(2)5-7-17/h3-7,18,21H,1,8-15H2,2H3