1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol

Systemtic Name: 1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol Openeye Name: 1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol CAS Name: 1-phenyl-2-(3-phenylprop-2-ynylamino)-1-propanol IUPAC Name: 1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol Traditional Name: 1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15(18(20)17-12-6-3-7-13-17)19-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15,18-20H,14H2,1H3