(1S)-1-(4-chloranyl-3-methoxy-phenyl)-N-methyl-1-pyrrolidin-2-yl-methanamine

Systemtic Name: (1S)-1-(4-chloranyl-3-methoxy-phenyl)-N-methyl-1-pyrrolidin-2-yl-methanamine Openeye Name: (1S)-1-(4-chloro-3-methoxy-phenyl)-N-methyl-1-pyrrolidin-2-yl-methanamine CAS Name: (1S)-1-(4-chloro-3-methoxyphenyl)-N-methyl-1-(2-pyrrolidinyl)methanamine IUPAC Name: (1S)-1-(4-chloro-3-methoxyphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine Traditional Name: [(S)-(4-chloro-3-methoxy-phenyl)-pyrrolidin-2-yl-methyl]-methyl-amine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCN1)C2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CN[C@H](C1CCCN1)C2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C13H19ClN2O/c1-15-13(11-4-3-7-16-11)9-5-6-10(14)12(8-9)17-2/h5-6,8,11,13,15-16H,3-4,7H2,1-2H3/t11?,13-/m0/s1