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

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]butan-1-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]butan-1-amine Traditional Name: butyl-[3-(cyclopentoxy)-4-methoxy-benzyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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