2-azanyl-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxy-phenyl]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-azanyl-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxy-phenyl]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-amino-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxy-phenyl]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-amino-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxyphenyl]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-amino-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxyphenyl]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-amino-1-[3-[3-(2-ethylhexoxy)propyl]-4-methoxy-phenyl]-2-methyl-propan-1-ol hydrochloride Formula: C22H40ClNO3 MolecularWeight: 402.0109

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCCCC1=C(C=CC(=C1)C(C(C)(C)N)O)OC.Cl

Isomeric SMILES

CCCCC(CC)COCCCC1=C(C=CC(=C1)C(C(C)(C)N)O)OC.Cl

InChI

InChI=1S/C22H39NO3.ClH/c1-6-8-10-17(7-2)16-26-14-9-11-18-15-19(12-13-20(18)25-5)21(24)22(3,4)23;/h12-13,15,17,21,24H,6-11,14,16,23H2,1-5H3;1H