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

Systemtic Name: 2-azanyl-5-[(5-methyl-2-nitro-phenyl)amino]-1-phenyl-pentan-1-ol Openeye Name: 2-amino-5-(5-methyl-2-nitro-anilino)-1-phenyl-pentan-1-ol CAS Name: 2-amino-5-(5-methyl-2-nitroanilino)-1-phenyl-1-pentanol IUPAC Name: 2-amino-5-(5-methyl-2-nitroanilino)-1-phenylpentan-1-ol Traditional Name: 2-amino-5-(5-methyl-2-nitro-anilino)-1-phenyl-pentan-1-ol Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H23N3O3/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/h2-4,6-7,9-10,12,15,18,20,22H,5,8,11,19H2,1H3