N,N-bis(3-oxidanylpropyl)nitramide; 3-phenylazanylpropan-1-ol; hydrochloride

Systemtic Name: N,N-bis(3-oxidanylpropyl)nitramide; 3-phenylazanylpropan-1-ol; hydrochloride Openeye Name: 3-anilinopropan-1-ol; N,N-bis(3-hydroxypropyl)nitramide; hydrochloride CAS Name: 3-anilino-1-propanol; N,N-bis(3-hydroxypropyl)nitramide; hydrochloride IUPAC Name: 3-anilinopropan-1-ol; N,N-bis(3-hydroxypropyl)nitramide; hydrochloride Traditional Name: 3-anilinopropan-1-ol; N,N-bis(3-hydroxypropyl)nitramide; hydrochloride Formula: C15H28ClN3O5 MolecularWeight: 365.85292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCO.C(CN(CCCO)[N+](=O)[O-])CO.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCCO.C(CN(CCCO)[N+](=O)[O-])CO.Cl

InChI

InChI=1S/C9H13NO.C6H14N2O4.ClH/c11-8-4-7-10-9-5-2-1-3-6-9;9-5-1-3-7(8(11)12)4-2-6-10;/h1-3,5-6,10-11H,4,7-8H2;9-10H,1-6H2;1H