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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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