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

Systemtic Name: (1S)-1-(2-phenylmethoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(2-benzyloxyphenyl)propan-1-amine CAS Name: (1S)-1-(2-phenylmethoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(2-phenylmethoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(2-benzoxyphenyl)propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-2-15(17)14-10-6-7-11-16(14)18-12-13-8-4-3-5-9-13/h3-11,15H,2,12,17H2,1H3/t15-/m0/s1