butan-1-amine; 2-nitro-4-pentyl-1-phenylmethoxy-benzene

Systemtic Name: butan-1-amine; 2-nitro-4-pentyl-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-nitro-4-pentyl-benzene; butan-1-amine CAS Name: 1-butanamine; 2-nitro-4-pentyl-1-phenylmethoxybenzene IUPAC Name: butan-1-amine; 2-nitro-4-pentyl-1-phenylmethoxybenzene Traditional Name: 4-amyl-1-benzoxy-2-nitro-benzene; butylamine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-].CCCCN

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-].CCCCN

InChI

InChI=1S/C18H21NO3.C4H11N/c1-2-3-5-8-15-11-12-18(17(13-15)19(20)21)22-14-16-9-6-4-7-10-16;1-2-3-4-5/h4,6-7,9-13H,2-3,5,8,14H2,1H3;2-5H2,1H3