N-[1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]propan-1-amine

Systemtic Name: N-[1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]propan-1-amine Openeye Name: N-[1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl]propan-1-amine CAS Name: N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]-1-propanamine IUPAC Name: N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl-propyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=C(C=C1)OC2CCCC2)OC

Isomeric SMILES

CCCNC(C)C1=CC(=C(C=C1)OC2CCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-4-11-18-13(2)14-9-10-16(17(12-14)19-3)20-15-7-5-6-8-15/h9-10,12-13,15,18H,4-8,11H2,1-3H3