(1S)-1-(3-phenethyloxyphenyl)ethanamine

Systemtic Name: (1S)-1-(3-phenethyloxyphenyl)ethanamine Openeye Name: (1S)-1-(3-phenethyloxyphenyl)ethanamine CAS Name: (1S)-1-(3-phenethyloxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-phenethyloxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-phenethyloxyphenyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-13(17)15-8-5-9-16(12-15)18-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11,17H2,1H3/t13-/m0/s1