N-[2-[4-[(1-cyclohexyl-1-methoxy-ethoxy)methyl]phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride

Systemtic Name: N-[2-[4-[(1-cyclohexyl-1-methoxy-ethoxy)methyl]phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride Openeye Name: N-[2-[4-[(1-cyclohexyl-1-methoxy-ethoxy)methyl]phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride CAS Name: N-[2-[4-[(1-cyclohexyl-1-methoxyethoxy)methyl]phenoxy]ethyl]-1-phenyl-2-propanamine hydrochloride IUPAC Name: N-[2-[4-[(1-cyclohexyl-1-methoxyethoxy)methyl]phenoxy]ethyl]-1-phenylpropan-2-amine hydrochloride Traditional Name: 2-[4-[(1-cyclohexyl-1-methoxy-ethoxy)methyl]phenoxy]ethyl-(1-methyl-2-phenyl-ethyl)amine hydrochloride Formula: C27H40ClNO3 MolecularWeight: 462.0644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCCOC2=CC=C(C=C2)COC(C)(C3CCCCC3)OC.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCCOC2=CC=C(C=C2)COC(C)(C3CCCCC3)OC.Cl

InChI

InChI=1S/C27H39NO3.ClH/c1-22(20-23-10-6-4-7-11-23)28-18-19-30-26-16-14-24(15-17-26)21-31-27(2,29-3)25-12-8-5-9-13-25;/h4,6-7,10-11,14-17,22,25,28H,5,8-9,12-13,18-21H2,1-3H3;1H