N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-[4-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-4-7-12-19-14-15-10-11-17(18(13-15)20-2)21-16-8-5-6-9-16/h10-11,13,16,19H,3-9,12,14H2,1-2H3