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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CO)N(CC=C)CC1=CC=CC=C1

InChI

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