3-[(phenylmethyl)-(3-phenylprop-2-ynyl)amino]propan-1-ol

Systemtic Name: 3-[(phenylmethyl)-(3-phenylprop-2-ynyl)amino]propan-1-ol Openeye Name: 3-[benzyl(3-phenylprop-2-ynyl)amino]propan-1-ol CAS Name: 3-[(phenylmethyl)-(3-phenylprop-2-ynyl)amino]-1-propanol IUPAC Name: 3-[benzyl(3-phenylprop-2-ynyl)amino]propan-1-ol Traditional Name: 3-[benzyl(3-phenylprop-2-ynyl)amino]propan-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCO)CC#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCO)CC#CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c21-16-8-15-20(17-19-11-5-2-6-12-19)14-7-13-18-9-3-1-4-10-18/h1-6,9-12,21H,8,14-17H2