(3R,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(E)-3-(4-methoxyphenyl)allyl]-4-morpholino-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-(4-morpholinyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-morpholin-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(E)-3-(4-methoxyphenyl)allyl]-4-morpholino-piperidin-1-ium-3-ol Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC[NH+]2CCC(C(C2)O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C[NH+]2CC[C@H]([C@@H](C2)O)N3CCOCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-6-4-16(5-7-17)3-2-9-20-10-8-18(19(22)15-20)21-11-13-24-14-12-21/h2-7,18-19,22H,8-15H2,1H3/p+1/b3-2+/t18-,19-/m1/s1