(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-(prop-2-enoxymethyl)piperidine

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-1-methyl-3-(prop-2-enoxymethyl)piperidine Openeye Name: (3R,4S)-3-(allyloxymethyl)-4-(4-chlorophenyl)-1-methyl-piperidine CAS Name: (3R,4S)-4-(4-chlorophenyl)-1-methyl-3-(prop-2-enoxymethyl)piperidine IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-1-methyl-3-(prop-2-enoxymethyl)piperidine Traditional Name: (3R,4S)-3-(allyloxymethyl)-4-(4-chlorophenyl)-1-methyl-piperidine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)COCC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)COCC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO/c1-3-10-19-12-14-11-18(2)9-8-16(14)13-4-6-15(17)7-5-13/h3-7,14,16H,1,8-12H2,2H3/t14-,16-/m1/s1