(1R,2S)-2-[[(Z)-3-iodanylprop-2-enyl]-propan-2-yl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[(Z)-3-iodanylprop-2-enyl]-propan-2-yl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(Z)-3-iodoallyl]-isopropyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(Z)-3-iodoprop-2-enyl]-propan-2-ylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(Z)-3-iodoprop-2-enyl]-propan-2-ylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(Z)-3-iodoallyl]-isopropyl-amino]-1-phenyl-propan-1-ol Formula: C15H22INO MolecularWeight: 359.24575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22INO/c1-12(2)17(11-7-10-16)13(3)15(18)14-8-5-4-6-9-14/h4-10,12-13,15,18H,11H2,1-3H3/b10-7-/t13-,15-/m0/s1