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

Systemtic Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-benzyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-benzyl-1,4-diazepan-1-yl)propan-2-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-2-13-22-16-18(21)15-20-10-6-9-19(11-12-20)14-17-7-4-3-5-8-17/h2-5,7-8,18,21H,1,6,9-16H2