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

Systemtic Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: (2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: (2S)-1-[4-(4-methoxyphenyl)piperazino]-3-propargyloxy-propan-2-ol Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COCC#C)O

InChI

InChI=1S/C17H24N2O3/c1-3-12-22-14-16(20)13-18-8-10-19(11-9-18)15-4-6-17(21-2)7-5-15/h1,4-7,16,20H,8-14H2,2H3/t16-/m0/s1