1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(furan-2-ylmethyl)methanamine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(furan-2-ylmethyl)methanamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(2-furylmethyl)methanamine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-(2-furanylmethyl)methanamine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-(furan-2-ylmethyl)methanamine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(2-furfuryl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C18H23NO3/c1-20-17-9-8-14(12-19-13-16-7-4-10-21-16)11-18(17)22-15-5-2-3-6-15/h4,7-11,15,19H,2-3,5-6,12-13H2,1H3