1-[(phenylmethyl)amino]hex-5-en-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]hex-5-en-2-ol Openeye Name: 1-(benzylamino)hex-5-en-2-ol CAS Name: 1-[(phenylmethyl)amino]-5-hexen-2-ol IUPAC Name: 1-(benzylamino)hex-5-en-2-ol Traditional Name: 1-(benzylamino)hex-5-en-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CNCC1=CC=CC=C1)O

Isomeric SMILES

C=CCCC(CNCC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO/c1-2-3-9-13(15)11-14-10-12-7-5-4-6-8-12/h2,4-8,13-15H,1,3,9-11H2