1-(1,4-diazepan-1-yl)-4-methyl-3-phenyl-pentane-2,3-diol

Systemtic Name: 1-(1,4-diazepan-1-yl)-4-methyl-3-phenyl-pentane-2,3-diol Openeye Name: 1-(1,4-diazepan-1-yl)-4-methyl-3-phenyl-pentane-2,3-diol CAS Name: 1-(1,4-diazepan-1-yl)-4-methyl-3-phenylpentane-2,3-diol IUPAC Name: 1-(1,4-diazepan-1-yl)-4-methyl-3-phenylpentane-2,3-diol Traditional Name: 1-(1,4-diazepan-1-yl)-4-methyl-3-phenyl-pentane-2,3-diol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(CN2CCCNCC2)O)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(CN2CCCNCC2)O)O

InChI

InChI=1S/C17H28N2O2/c1-14(2)17(21,15-7-4-3-5-8-15)16(20)13-19-11-6-9-18-10-12-19/h3-5,7-8,14,16,18,20-21H,6,9-13H2,1-2H3