(1S)-2-phenoxy-1-(4-propoxyphenyl)ethanamine

Systemtic Name: (1S)-2-phenoxy-1-(4-propoxyphenyl)ethanamine Openeye Name: (1S)-2-phenoxy-1-(4-propoxyphenyl)ethanamine CAS Name: (1S)-2-phenoxy-1-(4-propoxyphenyl)ethanamine IUPAC Name: (1S)-2-phenoxy-1-(4-propoxyphenyl)ethanamine Traditional Name: [(1S)-2-phenoxy-1-(4-propoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2=CC=CC=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO2/c1-2-12-19-16-10-8-14(9-11-16)17(18)13-20-15-6-4-3-5-7-15/h3-11,17H,2,12-13,18H2,1H3/t17-/m1/s1