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

Systemtic Name: 1-[1-(2-methylphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(o-tolyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2-methylphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2-methylphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(o-tolyl)pentyl]-1,4-diazepane Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1C)N2CCCNCC2

InChI

InChI=1S/C17H28N2/c1-3-4-10-17(16-9-6-5-8-15(16)2)19-13-7-11-18-12-14-19/h5-6,8-9,17-18H,3-4,7,10-14H2,1-2H3