2-[(cyclopentylamino)methyl]-4-methoxy-phenol

Systemtic Name: 2-[(cyclopentylamino)methyl]-4-methoxy-phenol Openeye Name: 2-[(cyclopentylamino)methyl]-4-methoxy-phenol CAS Name: 2-[(cyclopentylamino)methyl]-4-methoxyphenol IUPAC Name: 2-[(cyclopentylamino)methyl]-4-methoxyphenol Traditional Name: 2-[(cyclopentylamino)methyl]-4-methoxy-phenol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CCCC2

InChI

InChI=1S/C13H19NO2/c1-16-12-6-7-13(15)10(8-12)9-14-11-4-2-3-5-11/h6-8,11,14-15H,2-5,9H2,1H3