N-[(S)-(4-chloranyl-3-methoxy-phenyl)-pyrrolidin-2-yl-methyl]ethanamine

Systemtic Name: N-[(S)-(4-chloranyl-3-methoxy-phenyl)-pyrrolidin-2-yl-methyl]ethanamine Openeye Name: N-[(S)-(4-chloro-3-methoxy-phenyl)-pyrrolidin-2-yl-methyl]ethanamine CAS Name: N-[(S)-(4-chloro-3-methoxyphenyl)-(2-pyrrolidinyl)methyl]ethanamine IUPAC Name: N-[(S)-(4-chloro-3-methoxyphenyl)-pyrrolidin-2-ylmethyl]ethanamine Traditional Name: [(S)-(4-chloro-3-methoxy-phenyl)-pyrrolidin-2-yl-methyl]-ethyl-amine Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c1-3-16-14(12-5-4-8-17-12)10-6-7-11(15)13(9-10)18-2/h6-7,9,12,14,16-17H,3-5,8H2,1-2H3/t12?,14-/m0/s1