(1R,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[allyl(methyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[methyl(prop-2-enyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[methyl(prop-2-enyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[allyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC=C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CC=C

InChI

InChI=1S/C13H19NO/c1-4-10-14(3)11(2)13(15)12-8-6-5-7-9-12/h4-9,11,13,15H,1,10H2,2-3H3/t11-,13-/m0/s1