N-(cyclopentylmethyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine Openeye Name: N-(cyclopentylmethyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine CAS Name: N-(cyclopentylmethyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine Traditional Name: cyclopentylmethyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13(18-11-14-6-4-5-7-14)15-8-9-17(20-3)16(10-15)12-19-2/h8-10,13-14,18H,4-7,11-12H2,1-3H3