1-[(3-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(m-tolylmethyl)piperazine CAS Name: 1-[(3-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(3-methylbenzyl)piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H28N2O/c1-3-15-25-22-10-5-4-9-21(22)18-24-13-11-23(12-14-24)17-20-8-6-7-19(2)16-20/h3-10,16H,1,11-15,17-18H2,2H3