(1S)-1-(3,4-dimethoxyphenyl)pentan-1-amine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)pentan-1-amine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)pentan-1-amine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-1-pentanamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)pentan-1-amine Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)pentyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

CCCC[C@@H](C1=CC(=C(C=C1)OC)OC)N

InChI

InChI=1S/C13H21NO2/c1-4-5-6-11(14)10-7-8-12(15-2)13(9-10)16-3/h7-9,11H,4-6,14H2,1-3H3/t11-/m0/s1