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

Systemtic Name: N-[[2-(cyclopropylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(cyclopropylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(cyclopropylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(cyclopropylmethoxy)phenyl]methyl]ethanamine Traditional Name: [2-(cyclopropylmethoxy)benzyl]-ethyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCC2CC2

Isomeric SMILES

CCNCC1=CC=CC=C1OCC2CC2

InChI

InChI=1S/C13H19NO/c1-2-14-9-12-5-3-4-6-13(12)15-10-11-7-8-11/h3-6,11,14H,2,7-10H2,1H3