1-(4-phenethyl-1,4-diazepan-1-yl)-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-(4-phenethyl-1,4-diazepan-1-yl)-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-(4-phenethyl-1,4-diazepan-1-yl)-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-(4-phenethyl-1,4-diazepan-1-yl)-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(4-phenethyl-1,4-diazepan-1-yl)-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-(4-phenethyl-1,4-diazepan-1-yl)-3-propargyloxy-propan-2-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(CN1CCCN(CC1)CCC2=CC=CC=C2)O

Isomeric SMILES

C#CCOCC(CN1CCCN(CC1)CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H28N2O2/c1-2-15-23-17-19(22)16-21-11-6-10-20(13-14-21)12-9-18-7-4-3-5-8-18/h1,3-5,7-8,19,22H,6,9-17H2