1-prop-2-enoxy-3-[propyl(thiophen-3-ylmethyl)amino]propan-2-ol

Systemtic Name: 1-prop-2-enoxy-3-[propyl(thiophen-3-ylmethyl)amino]propan-2-ol Openeye Name: 1-allyloxy-3-[propyl(3-thienylmethyl)amino]propan-2-ol CAS Name: 1-prop-2-enoxy-3-[propyl(3-thiophenylmethyl)amino]-2-propanol IUPAC Name: 1-prop-2-enoxy-3-[propyl(thiophen-3-ylmethyl)amino]propan-2-ol Traditional Name: 1-allyloxy-3-[propyl(3-thenyl)amino]propan-2-ol Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC=C1)CC(COCC=C)O

Isomeric SMILES

CCCN(CC1=CSC=C1)CC(COCC=C)O

InChI

InChI=1S/C14H23NO2S/c1-3-6-15(9-13-5-8-18-12-13)10-14(16)11-17-7-4-2/h4-5,8,12,14,16H,2-3,6-7,9-11H2,1H3