N-[(2-cyclopentyloxyphenyl)methyl]propan-1-amine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]propan-1-amine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]propan-1-amine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-propanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]propan-1-amine Traditional Name: [2-(cyclopentoxy)benzyl]-propyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CCCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C15H23NO/c1-2-11-16-12-13-7-3-6-10-15(13)17-14-8-4-5-9-14/h3,6-7,10,14,16H,2,4-5,8-9,11-12H2,1H3