N-[[5-chloranyl-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[5-chloranyl-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[5-chloro-2-(cyclopropylmethoxy)phenyl]methyl]ethanamine Traditional Name: [5-chloro-2-(cyclopropylmethoxy)benzyl]-ethyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCC2CC2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCC2CC2

InChI

InChI=1S/C13H18ClNO/c1-2-15-8-11-7-12(14)5-6-13(11)16-9-10-3-4-10/h5-7,10,15H,2-4,8-9H2,1H3