(1R,2S)-2-[(4-ethenylphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(4-ethenylphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[methyl-[(4-vinylphenyl)methyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[(4-ethenylphenyl)methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(4-ethenylphenyl)methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[methyl-(4-vinylbenzyl)amino]-1-phenyl-propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)C=C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)C=C

InChI

InChI=1S/C19H23NO/c1-4-16-10-12-17(13-11-16)14-20(3)15(2)19(21)18-8-6-5-7-9-18/h4-13,15,19,21H,1,14H2,2-3H3/t15-,19-/m0/s1