(1S)-1-(3,4-dipropoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1S)-1-(3,4-dipropoxyphenyl)-N-methyl-ethanamine Openeye Name: (1S)-1-(3,4-dipropoxyphenyl)-N-methyl-ethanamine CAS Name: (1S)-1-(3,4-dipropoxyphenyl)-N-methylethanamine IUPAC Name: (1S)-1-(3,4-dipropoxyphenyl)-N-methylethanamine Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-methyl-amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC)OCCC

InChI

InChI=1S/C15H25NO2/c1-5-9-17-14-8-7-13(12(3)16-4)11-15(14)18-10-6-2/h7-8,11-12,16H,5-6,9-10H2,1-4H3/t12-/m0/s1