(1R)-1-(4-phenethylphenyl)ethanamine

Systemtic Name: (1R)-1-(4-phenethylphenyl)ethanamine Openeye Name: (1R)-1-(4-phenethylphenyl)ethanamine CAS Name: (1R)-1-(4-phenethylphenyl)ethanamine IUPAC Name: (1R)-1-(4-phenethylphenyl)ethanamine Traditional Name: [(1R)-1-(4-phenethylphenyl)ethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19N/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-13H,7-8,17H2,1H3/t13-/m1/s1