(3S)-1-[(3-chloranyl-4-methoxy-phenyl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-[(3-chloranyl-4-methoxy-phenyl)methyl]piperidin-3-amine Openeye Name: (3S)-1-[(3-chloro-4-methoxy-phenyl)methyl]piperidin-3-amine CAS Name: (3S)-1-[(3-chloro-4-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: (3S)-1-[(3-chloro-4-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-(3-chloro-4-methoxy-benzyl)-3-piperidyl]amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC[C@@H](C2)N)Cl

InChI

InChI=1S/C13H19ClN2O/c1-17-13-5-4-10(7-12(13)14)8-16-6-2-3-11(15)9-16/h4-5,7,11H,2-3,6,8-9,15H2,1H3/t11-/m0/s1