N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentanamine

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentanamine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentanamine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-12(17-15-6-4-5-7-15)13-8-9-16(19-3)14(10-13)11-18-2/h8-10,12,15,17H,4-7,11H2,1-3H3