[1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methanamine

Systemtic Name: [1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methanamine Openeye Name: [1-[[4-(2-tetrahydropyran-2-yloxyethyl)phenyl]methyl]cyclopentyl]methanamine CAS Name: [1-[[4-[2-(2-oxanyloxy)ethyl]phenyl]methyl]cyclopentyl]methanamine IUPAC Name: [1-[[4-[2-(oxan-2-yloxy)ethyl]phenyl]methyl]cyclopentyl]methanamine Traditional Name: [1-[4-(2-tetrahydropyran-2-yloxyethyl)benzyl]cyclopentyl]methylamine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC2=CC=C(C=C2)CC3(CCCC3)CN

Isomeric SMILES

C1CCOC(C1)OCCC2=CC=C(C=C2)CC3(CCCC3)CN

InChI

InChI=1S/C20H31NO2/c21-16-20(11-2-3-12-20)15-18-8-6-17(7-9-18)10-14-23-19-5-1-4-13-22-19/h6-9,19H,1-5,10-16,21H2