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

Systemtic Name: 1-(3-heptoxy-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-heptoxy-4-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-heptoxy-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-heptoxy-4-methoxyphenyl)-N-methylmethanamine Traditional Name: (3-heptoxy-4-methoxy-benzyl)-methyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)CNC)OC

Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)CNC)OC

InChI

InChI=1S/C16H27NO2/c1-4-5-6-7-8-11-19-16-12-14(13-17-2)9-10-15(16)18-3/h9-10,12,17H,4-8,11,13H2,1-3H3