1-(4-methoxy-3-pentoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxy-3-pentoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-3-pentoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-3-pentoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-methoxy-3-pentoxyphenyl)-N-methylmethanamine Traditional Name: (3-amoxy-4-methoxy-benzyl)-methyl-amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)CNC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)CNC)OC

InChI

InChI=1S/C14H23NO2/c1-4-5-6-9-17-14-10-12(11-15-2)7-8-13(14)16-3/h7-8,10,15H,4-6,9,11H2,1-3H3