(1S)-1-(2-phenethyloxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(2-phenethyloxyphenyl)propan-1-amine Openeye Name: (1S)-1-(2-phenethyloxyphenyl)propan-1-amine CAS Name: (1S)-1-(2-phenethyloxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(2-phenethyloxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(2-phenethyloxyphenyl)propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-2-16(18)15-10-6-7-11-17(15)19-13-12-14-8-4-3-5-9-14/h3-11,16H,2,12-13,18H2,1H3/t16-/m0/s1