(1S)-1-(4-phenylmethoxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-phenylmethoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-benzyloxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-phenylmethoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-phenylmethoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-benzoxyphenyl)propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11,16H,2,12,17H2,1H3/t16-/m0/s1