(2S)-1-[(phenylmethyl)-prop-2-enyl-amino]propan-2-ol

Systemtic Name: (2S)-1-[(phenylmethyl)-prop-2-enyl-amino]propan-2-ol Openeye Name: (2S)-1-[allyl(benzyl)amino]propan-2-ol CAS Name: (2S)-1-[(phenylmethyl)-prop-2-enylamino]-2-propanol IUPAC Name: (2S)-1-[benzyl(prop-2-enyl)amino]propan-2-ol Traditional Name: (2S)-1-[allyl(benzyl)amino]propan-2-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C)CC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](CN(CC=C)CC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO/c1-3-9-14(10-12(2)15)11-13-7-5-4-6-8-13/h3-8,12,15H,1,9-11H2,2H3/t12-/m0/s1