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

Systemtic Name: 1-(3-methoxy-4-octoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-4-octoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-4-octoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-4-octoxyphenyl)-N-methylmethanamine Traditional Name: (3-methoxy-4-octoxy-benzyl)-methyl-amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)CNC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)CNC)OC

InChI

InChI=1S/C17H29NO2/c1-4-5-6-7-8-9-12-20-16-11-10-15(14-18-2)13-17(16)19-3/h10-11,13,18H,4-9,12,14H2,1-3H3