dicyclohexyl-[1-(1-phenylethyl)azetidin-2-yl]methanol

Systemtic Name: dicyclohexyl-[1-(1-phenylethyl)azetidin-2-yl]methanol Openeye Name: dicyclohexyl-[1-(1-phenylethyl)azetidin-2-yl]methanol CAS Name: dicyclohexyl-[1-(1-phenylethyl)-2-azetidinyl]methanol IUPAC Name: dicyclohexyl-[1-(1-phenylethyl)azetidin-2-yl]methanol Traditional Name: dicyclohexyl-[1-(1-phenylethyl)azetidin-2-yl]methanol Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(C3CCCCC3)(C4CCCCC4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC2C(C3CCCCC3)(C4CCCCC4)O

InChI

InChI=1S/C24H37NO/c1-19(20-11-5-2-6-12-20)25-18-17-23(25)24(26,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2,5-6,11-12,19,21-23,26H,3-4,7-10,13-18H2,1H3