N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO2/c1-23-21-15-18(16-22-19-9-5-6-10-19)11-12-20(21)24-14-13-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19,22H,5-6,9-10,13-14,16H2,1H3