1-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]cyclopentanamine CAS Name: 1-(4-methoxyphenyl)-N-[[2-(2-oxolanylmethoxy)phenyl]methyl]-1-cyclopentanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]cyclopentan-1-amine Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]-[2-(tetrahydrofurfuryloxy)benzyl]amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)NCC3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)NCC3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C24H31NO3/c1-26-21-12-10-20(11-13-21)24(14-4-5-15-24)25-17-19-7-2-3-9-23(19)28-18-22-8-6-16-27-22/h2-3,7,9-13,22,25H,4-6,8,14-18H2,1H3