N-methyl-1-(2-pentoxy-4-propoxy-phenyl)methanamine

Systemtic Name: N-methyl-1-(2-pentoxy-4-propoxy-phenyl)methanamine Openeye Name: N-methyl-1-(2-pentoxy-4-propoxy-phenyl)methanamine CAS Name: N-methyl-1-(2-pentoxy-4-propoxyphenyl)methanamine IUPAC Name: N-methyl-1-(2-pentoxy-4-propoxyphenyl)methanamine Traditional Name: (2-amoxy-4-propoxy-benzyl)-methyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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