N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-methoxy-3-(2-methoxyethoxy)benzyl]amine Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OC)OCCOC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OC)OCCOC

InChI

InChI=1S/C16H27NO3/c1-4-5-6-9-17-13-14-7-8-15(19-3)16(12-14)20-11-10-18-2/h7-8,12,17H,4-6,9-11,13H2,1-3H3