1-(2-cyclopentyloxy-4-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxy-4-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)-4-propoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxy-4-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxy-4-propoxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)-4-propoxy-benzyl]-methyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC)OC2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC)OC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-3-10-18-15-9-8-13(12-17-2)16(11-15)19-14-6-4-5-7-14/h8-9,11,14,17H,3-7,10,12H2,1-2H3