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

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]propan-1-amine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]propan-1-amine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-propanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]propan-1-amine Traditional Name: [3-(cyclopentoxy)benzyl]-propyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C15H23NO/c1-2-10-16-12-13-6-5-9-15(11-13)17-14-7-3-4-8-14/h5-6,9,11,14,16H,2-4,7-8,10,12H2,1H3