2-[(cyclopentylamino)-phenyl-methyl]-5-methoxy-phenol

Systemtic Name: 2-[(cyclopentylamino)-phenyl-methyl]-5-methoxy-phenol Openeye Name: 2-[(cyclopentylamino)-phenyl-methyl]-5-methoxy-phenol CAS Name: 2-[(cyclopentylamino)-phenylmethyl]-5-methoxyphenol IUPAC Name: 2-[(cyclopentylamino)-phenylmethyl]-5-methoxyphenol Traditional Name: 2-[(cyclopentylamino)-phenyl-methyl]-5-methoxy-phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)NC3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)NC3CCCC3)O

InChI

InChI=1S/C19H23NO2/c1-22-16-11-12-17(18(21)13-16)19(14-7-3-2-4-8-14)20-15-9-5-6-10-15/h2-4,7-8,11-13,15,19-21H,5-6,9-10H2,1H3