N-[(3-cyclopentyloxyphenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]butan-1-amine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]butan-1-amine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]butan-1-amine Traditional Name: butyl-[3-(cyclopentoxy)benzyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H25NO/c1-2-3-11-17-13-14-7-6-10-16(12-14)18-15-8-4-5-9-15/h6-7,10,12,15,17H,2-5,8-9,11,13H2,1H3