(1S)-1-[2-(3-phenylpropoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: (1S)-1-[2-(3-phenylpropoxy)phenyl]ethanamine CAS Name: (1S)-1-[2-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-14(18)16-11-5-6-12-17(16)19-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,7,10,13,18H2,1H3/t14-/m0/s1