(Z)-2-phenyl-1-[(phenylmethyl)amino]oct-2-en-4-ol

Systemtic Name: (Z)-2-phenyl-1-[(phenylmethyl)amino]oct-2-en-4-ol Openeye Name: (Z)-1-(benzylamino)-2-phenyl-oct-2-en-4-ol CAS Name: (Z)-2-phenyl-1-[(phenylmethyl)amino]-2-octen-4-ol IUPAC Name: (Z)-1-(benzylamino)-2-phenyloct-2-en-4-ol Traditional Name: (Z)-1-(benzylamino)-2-phenyl-oct-2-en-4-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(CNCC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCC(/C=C(\CNCC1=CC=CC=C1)/C2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO/c1-2-3-14-21(23)15-20(19-12-8-5-9-13-19)17-22-16-18-10-6-4-7-11-18/h4-13,15,21-23H,2-3,14,16-17H2,1H3/b20-15+