1-(2-methylpropoxy)-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-ol

Systemtic Name: 1-(2-methylpropoxy)-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-isobutoxy-propan-2-ol CAS Name: 1-(2-methylpropoxy)-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-isobutoxy-propan-2-ol Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1CCCN(CC1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)COCC(CN1CCCN(CC1)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H32N2O2/c1-17(2)15-23-16-19(22)14-21-10-6-9-20(11-12-21)13-18-7-4-3-5-8-18/h3-5,7-8,17,19,22H,6,9-16H2,1-2H3