(1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2R)-2-[methyl(3-methylbut-2-enyl)amino]-1-phenyl-propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12(2)10-11-16(4)13(3)15(17)14-8-6-5-7-9-14/h5-10,13,15,17H,11H2,1-4H3/t13-,15+/m1/s1