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

Systemtic Name: 2-azanyl-1-cyclohexyl-5-[(5-methyl-2-nitro-phenyl)amino]pentan-1-ol Openeye Name: 2-amino-1-cyclohexyl-5-(5-methyl-2-nitro-anilino)pentan-1-ol CAS Name: 2-amino-1-cyclohexyl-5-(5-methyl-2-nitroanilino)-1-pentanol IUPAC Name: 2-amino-1-cyclohexyl-5-(5-methyl-2-nitroanilino)pentan-1-ol Traditional Name: 2-amino-1-cyclohexyl-5-(5-methyl-2-nitro-anilino)pentan-1-ol Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2CCCCC2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2CCCCC2)O)N

InChI

InChI=1S/C18H29N3O3/c1-13-9-10-17(21(23)24)16(12-13)20-11-5-8-15(19)18(22)14-6-3-2-4-7-14/h9-10,12,14-15,18,20,22H,2-8,11,19H2,1H3