1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-(2-thenyloxy)propan-2-ol Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NCC(COCC3=CC=CS3)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NCC(COCC3=CC=CS3)O

InChI

InChI=1S/C19H23N3O2S/c1-22-10-9-20-19(22)18(15-6-3-2-4-7-15)21-12-16(23)13-24-14-17-8-5-11-25-17/h2-11,16,18,21,23H,12-14H2,1H3