(3S)-1-(4-chloranyl-3-methoxy-phenyl)-3-prop-2-enyl-piperazine

Systemtic Name: (3S)-1-(4-chloranyl-3-methoxy-phenyl)-3-prop-2-enyl-piperazine Openeye Name: (3S)-3-allyl-1-(4-chloro-3-methoxy-phenyl)piperazine CAS Name: (3S)-1-(4-chloro-3-methoxyphenyl)-3-prop-2-enylpiperazine IUPAC Name: (3S)-1-(4-chloro-3-methoxyphenyl)-3-prop-2-enylpiperazine Traditional Name: (3S)-3-allyl-1-(4-chloro-3-methoxy-phenyl)piperazine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCNC(C2)CC=C)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN[C@H](C2)CC=C)Cl

InChI

InChI=1S/C14H19ClN2O/c1-3-4-11-10-17(8-7-16-11)12-5-6-13(15)14(9-12)18-2/h3,5-6,9,11,16H,1,4,7-8,10H2,2H3/t11-/m0/s1