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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(4-p-anisylpiperazino)-3-propargyloxy-propan-2-ol Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC#C)O

InChI

InChI=1S/C18H26N2O3/c1-3-12-23-15-17(21)14-20-10-8-19(9-11-20)13-16-4-6-18(22-2)7-5-16/h1,4-7,17,21H,8-15H2,2H3