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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]butan-1-amine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]butan-1-amine Traditional Name: butyl-[2-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

CCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H27NO2/c1-3-4-12-18-13-14-8-7-11-16(19-2)17(14)20-15-9-5-6-10-15/h7-8,11,15,18H,3-6,9-10,12-13H2,1-2H3