1-(4-chloranylphenoxy)-3-[(phenylmethyl)-prop-2-ynyl-amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(phenylmethyl)-prop-2-ynyl-amino]propan-2-ol Openeye Name: 1-[benzyl(prop-2-ynyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(phenylmethyl)-prop-2-ynylamino]-2-propanol IUPAC Name: 1-[benzyl(prop-2-ynyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzyl(propargyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C#CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H20ClNO2/c1-2-12-21(13-16-6-4-3-5-7-16)14-18(22)15-23-19-10-8-17(20)9-11-19/h1,3-11,18,22H,12-15H2