1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(2-methoxyphenyl)pentyl]-1,4-diazepane Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1OC)N2CCCNCC2

InChI

InChI=1S/C17H28N2O/c1-3-4-9-16(19-13-7-11-18-12-14-19)15-8-5-6-10-17(15)20-2/h5-6,8,10,16,18H,3-4,7,9,11-14H2,1-2H3