N-(cyclopentylmethyl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C15H22FNO MolecularWeight: 251.339683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NCC2CCCC2

InChI

InChI=1S/C15H22FNO/c1-11(17-10-12-5-3-4-6-12)13-7-8-15(18-2)14(16)9-13/h7-9,11-12,17H,3-6,10H2,1-2H3