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

Systemtic Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[4-(m-tolylmethyl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-3-propargyloxy-propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-11-22-15-18(21)14-20-9-7-19(8-10-20)13-17-6-4-5-16(2)12-17/h1,4-6,12,18,21H,7-11,13-15H2,2H3