methyl (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]prop-2-enoate CAS Name: (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]prop-2-enoate Traditional Name: (E)-3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]acrylic acid methyl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C=CC(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)/C=C/C(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO2/c1-18-10-9-15(12-3-6-14(17)7-4-12)13(11-18)5-8-16(19)20-2/h3-8,13,15H,9-11H2,1-2H3/b8-5+/t13-,15+/m0/s1