1-(3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-2-pentoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-2-pentoxyphenyl)-N-methylmethanamine Traditional Name: (2-amoxy-3-methoxy-benzyl)-methyl-amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)CNC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)CNC

InChI

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