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

Systemtic Name: N-[[2-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[2-(cyclopropylmethoxy)-5-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[2-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[2-(cyclopropylmethoxy)-5-methoxyphenyl]methyl]ethanamine Traditional Name: [2-(cyclopropylmethoxy)-5-methoxy-benzyl]-ethyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-15-9-12-8-13(16-2)6-7-14(12)17-10-11-4-5-11/h6-8,11,15H,3-5,9-10H2,1-2H3