(1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol; (E)-4-phenylpent-3-enoic acid

Systemtic Name: (1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol; (E)-4-phenylpent-3-enoic acid Openeye Name: (1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol; (E)-4-phenylpent-3-enoic acid CAS Name: (1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol; (E)-4-phenyl-3-pentenoic acid IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol; (E)-4-phenylpent-3-enoic acid Traditional Name: (1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol; (E)-4-phenylpent-3-enoic acid Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.C11H12O2/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;1-9(7-8-11(12)13)10-5-3-2-4-6-10/h4-9,11,13H,1-3H3;2-7H,8H2,1H3,(H,12,13)/b;9-7+/t9-,11-;/m0./s1