2-[(1-oxidanyl-1-phenyl-pentan-2-yl)amino]-1-phenyl-pentan-1-ol

Systemtic Name: 2-[(1-oxidanyl-1-phenyl-pentan-2-yl)amino]-1-phenyl-pentan-1-ol Openeye Name: 2-[1-[hydroxy(phenyl)methyl]butylamino]-1-phenyl-pentan-1-ol CAS Name: 2-[(1-hydroxy-1-phenylpentan-2-yl)amino]-1-phenyl-1-pentanol IUPAC Name: 2-[(1-hydroxy-1-phenylpentan-2-yl)amino]-1-phenylpentan-1-ol Traditional Name: 2-[1-[hydroxy(phenyl)methyl]butylamino]-1-phenyl-pentan-1-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)O)NC(CCC)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)O)NC(CCC)C(C2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO2/c1-3-11-19(21(24)17-13-7-5-8-14-17)23-20(12-4-2)22(25)18-15-9-6-10-16-18/h5-10,13-16,19-25H,3-4,11-12H2,1-2H3