1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-(cyclopropylmethoxy)-4-methoxy-benzyl]-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)OCC2CC2

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)OCC2CC2

InChI

InChI=1S/C13H19NO2/c1-14-8-11-5-6-12(15-2)13(7-11)16-9-10-3-4-10/h5-7,10,14H,3-4,8-9H2,1-2H3