2-azanyl-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride

Systemtic Name: 2-azanyl-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride Openeye Name: 2-amino-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride CAS Name: 2-amino-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride IUPAC Name: 2-amino-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride Traditional Name: 2-amino-2-[2-[4-(4-phenylbutyl)phenyl]ethyl]propane-1,3-diol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)CCC(CO)(CO)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)CCC(CO)(CO)N.Cl

InChI

InChI=1S/C21H29NO2.ClH/c22-21(16-23,17-24)15-14-20-12-10-19(11-13-20)9-5-4-8-18-6-2-1-3-7-18;/h1-3,6-7,10-13,23-24H,4-5,8-9,14-17,22H2;1H