2-azanyl-1-cyclopentyl-5-[(5-methyl-2-nitro-phenyl)amino]pentan-1-ol

Systemtic Name: 2-azanyl-1-cyclopentyl-5-[(5-methyl-2-nitro-phenyl)amino]pentan-1-ol Openeye Name: 2-amino-1-cyclopentyl-5-(5-methyl-2-nitro-anilino)pentan-1-ol CAS Name: 2-amino-1-cyclopentyl-5-(5-methyl-2-nitroanilino)-1-pentanol IUPAC Name: 2-amino-1-cyclopentyl-5-(5-methyl-2-nitroanilino)pentan-1-ol Traditional Name: 2-amino-1-cyclopentyl-5-(5-methyl-2-nitro-anilino)pentan-1-ol Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2CCCC2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2CCCC2)O)N

InChI

InChI=1S/C17H27N3O3/c1-12-8-9-16(20(22)23)15(11-12)19-10-4-7-14(18)17(21)13-5-2-3-6-13/h8-9,11,13-14,17,19,21H,2-7,10,18H2,1H3