(2S)-1-[(4-methoxyphenyl)methoxy]-3-(prop-2-ynylamino)propan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(prop-2-ynylamino)propan-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(prop-2-ynylamino)propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(prop-2-ynylamino)-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]-3-(prop-2-ynylamino)propan-2-ol Traditional Name: (2S)-1-p-anisyloxy-3-(propargylamino)propan-2-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CNCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CNCC#C)O

InChI

InChI=1S/C14H19NO3/c1-3-8-15-9-13(16)11-18-10-12-4-6-14(17-2)7-5-12/h1,4-7,13,15-16H,8-11H2,2H3/t13-/m0/s1