[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(Z)-2-chloro-3-phenyl-allyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(Z)-2-chloro-3-phenyl-allyl]-4-m-anisyl-piperidin-1-ium-4-yl]methanol Formula: C23H29ClNO2+ MolecularWeight: 386.93486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CC[NH+](CC2)CC(=CC3=CC=CC=C3)Cl)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CC[NH+](CC2)C/C(=C/C3=CC=CC=C3)/Cl)CO

InChI

InChI=1S/C23H28ClNO2/c1-27-22-9-5-8-20(15-22)16-23(18-26)10-12-25(13-11-23)17-21(24)14-19-6-3-2-4-7-19/h2-9,14-15,26H,10-13,16-18H2,1H3/p+1/b21-14-