2-azanyl-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butan-1-ol hydrochloride Openeye Name: 2-amino-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butan-1-ol hydrochloride CAS Name: 2-amino-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]-1-butanol hydrochloride IUPAC Name: 2-amino-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butan-1-ol hydrochloride Traditional Name: 2-amino-2-ethyl-4-[4-(4-phenylbutoxy)phenyl]butan-1-ol hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)OCCCCC2=CC=CC=C2)(CO)N.Cl

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)OCCCCC2=CC=CC=C2)(CO)N.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-2-22(23,18-24)16-15-20-11-13-21(14-12-20)25-17-7-6-10-19-8-4-3-5-9-19;/h3-5,8-9,11-14,24H,2,6-7,10,15-18,23H2,1H3;1H