(1R,2S)-2-(diethylaminomethyl)-1-phenyl-butan-1-ol

Systemtic Name: (1R,2S)-2-(diethylaminomethyl)-1-phenyl-butan-1-ol Openeye Name: (1R,2S)-2-(diethylaminomethyl)-1-phenyl-butan-1-ol CAS Name: (1R,2S)-2-(diethylaminomethyl)-1-phenyl-1-butanol IUPAC Name: (1R,2S)-2-(diethylaminomethyl)-1-phenylbutan-1-ol Traditional Name: (1R,2S)-2-(diethylaminomethyl)-1-phenyl-butan-1-ol Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-4-13(12-16(5-2)6-3)15(17)14-10-8-7-9-11-14/h7-11,13,15,17H,4-6,12H2,1-3H3/t13-,15+/m0/s1