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

Systemtic Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-1-amine Openeye Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-1-amine CAS Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-1-pentanamine IUPAC Name: N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]pentan-1-amine Traditional Name: amyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-6-7-10-17-13(2)14-8-9-16(19-4)15(11-14)12-18-3/h8-9,11,13,17H,5-7,10,12H2,1-4H3