N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)phenyl]methyl]ethanamine Traditional Name: [4-(cyclopropylmethoxy)benzyl]-ethyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2CC2

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2CC2

InChI

InChI=1S/C13H19NO/c1-2-14-9-11-5-7-13(8-6-11)15-10-12-3-4-12/h5-8,12,14H,2-4,9-10H2,1H3