6-[4-(4-nitrophenyl)butoxy]-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-[4-(4-nitrophenyl)butoxy]-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-6-[4-(4-nitrophenyl)butoxy]hexan-1-amine CAS Name: 6-[4-(4-nitrophenyl)butoxy]-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-6-[4-(4-nitrophenyl)butoxy]hexan-1-amine Traditional Name: benzyl-[6-[4-(4-nitrophenyl)butoxy]hexyl]amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O3/c26-25(27)23-15-13-21(14-16-23)10-6-9-19-28-18-8-2-1-7-17-24-20-22-11-4-3-5-12-22/h3-5,11-16,24H,1-2,6-10,17-20H2