1-[4-(phenylmethyl)-1,4-diazepan-1-yl]pentan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]pentan-2-ol Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)pentan-2-ol CAS Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-2-pentanol IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)pentan-2-ol Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)pentan-2-ol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCCN(CC1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCC(CN1CCCN(CC1)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H28N2O/c1-2-7-17(20)15-19-11-6-10-18(12-13-19)14-16-8-4-3-5-9-16/h3-5,8-9,17,20H,2,6-7,10-15H2,1H3