N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-[2-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H29NO2/c1-3-4-7-13-19-14-15-9-8-12-17(20-2)18(15)21-16-10-5-6-11-16/h8-9,12,16,19H,3-7,10-11,13-14H2,1-2H3