(1S)-1-(2-phenethyloxyphenyl)ethanamine

Systemtic Name: (1S)-1-(2-phenethyloxyphenyl)ethanamine Openeye Name: (1S)-1-(2-phenethyloxyphenyl)ethanamine CAS Name: (1S)-1-(2-phenethyloxyphenyl)ethanamine IUPAC Name: (1S)-1-(2-phenethyloxyphenyl)ethanamine Traditional Name: [(1S)-1-(2-phenethyloxyphenyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCC2=CC=CC=C2)N

InChI

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