1-[3-(azepan-1-yl)-2-[(4-methylphenyl)methoxy]propyl]azepane

Systemtic Name: 1-[3-(azepan-1-yl)-2-[(4-methylphenyl)methoxy]propyl]azepane Openeye Name: 1-[3-(azepan-1-yl)-2-(p-tolylmethoxy)propyl]azepane CAS Name: 1-[3-(1-azepanyl)-2-[(4-methylphenyl)methoxy]propyl]azepane IUPAC Name: 1-[3-(azepan-1-yl)-2-[(4-methylphenyl)methoxy]propyl]azepane Traditional Name: 1-[3-(azepan-1-yl)-2-(4-methylbenzyl)oxy-propyl]azepane Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(CN2CCCCCC2)CN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC(CN2CCCCCC2)CN3CCCCCC3

InChI

InChI=1S/C23H38N2O/c1-21-10-12-22(13-11-21)20-26-23(18-24-14-6-2-3-7-15-24)19-25-16-8-4-5-9-17-25/h10-13,23H,2-9,14-20H2,1H3