8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol

Systemtic Name: 8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol Openeye Name: 8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol CAS Name: 8-[(2R)-1-[(1S)-1-phenylethyl]-2-azetidinyl]-8-pentadecanol IUPAC Name: 8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol Traditional Name: 8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol Formula: C26H45NO MolecularWeight: 387.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)(C1CCN1C(C)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC(CCCCCCC)([C@H]1CCN1[C@@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C26H45NO/c1-4-6-8-10-15-20-26(28,21-16-11-9-7-5-2)25-19-22-27(25)23(3)24-17-13-12-14-18-24/h12-14,17-18,23,25,28H,4-11,15-16,19-22H2,1-3H3/t23-,25+/m0/s1