1-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[cyclopropyl(2-thienylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[cyclopropyl(thiophen-2-ylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[cyclopropyl(2-thenyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC2=CC=CS2)C3CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC2=CC=CS2)C3CC3)O

InChI

InChI=1S/C18H23NO3S/c1-21-16-6-8-17(9-7-16)22-13-15(20)11-19(14-4-5-14)12-18-3-2-10-23-18/h2-3,6-10,14-15,20H,4-5,11-13H2,1H3