[(2S)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-prop-2-ynyl-azanium Openeye Name: [(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-prop-2-ynylammonium IUPAC Name: [(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-prop-2-ynylazanium Traditional Name: [(2S)-2-hydroxy-3-p-anisyloxy-propyl]-propargyl-ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C[NH2+]CC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](C[NH2+]CC#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/p+1/t13-/m0/s1