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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]propan-1-amine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]propan-1-amine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-propanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]propan-1-amine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-propyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

CCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-3-11-17-12-13-7-6-10-15(18-2)16(13)19-14-8-4-5-9-14/h6-7,10,14,17H,3-5,8-9,11-12H2,1-2H3