N-[(4-phenethyloxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-phenethyloxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(4-phenethyloxyphenyl)methyl]cyclopentanamine CAS Name: N-[(4-phenethyloxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-phenethyloxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-phenethyloxybenzyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-2-6-17(7-3-1)14-15-22-20-12-10-18(11-13-20)16-21-19-8-4-5-9-19/h1-3,6-7,10-13,19,21H,4-5,8-9,14-16H2