N-[2-[2-chloranyl-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride

Systemtic Name: N-[2-[2-chloranyl-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride Openeye Name: N-[2-[2-chloro-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl]-1-phenyl-propan-2-amine hydrochloride CAS Name: N-[2-[2-chloro-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl]-1-phenyl-2-propanamine hydrochloride IUPAC Name: N-[2-[2-chloro-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl]-1-phenylpropan-2-amine hydrochloride Traditional Name: 2-[2-chloro-4-(1-cyclohexylethoxymethyl)phenoxy]ethyl-(1-methyl-2-phenyl-ethyl)amine hydrochloride Formula: C26H37Cl2NO2 MolecularWeight: 466.48348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36ClNO2.ClH/c1-20(17-22-9-5-3-6-10-22)28-15-16-29-26-14-13-23(18-25(26)27)19-30-21(2)24-11-7-4-8-12-24;/h3,5-6,9-10,13-14,18,20-21,24,28H,4,7-8,11-12,15-17,19H2,1-2H3;1H