1-[4-(2-azanylethoxy)phenyl]-N-[2-(3-chlorophenyl)-2-methoxy-ethyl]propan-2-amine

Systemtic Name: 1-[4-(2-azanylethoxy)phenyl]-N-[2-(3-chlorophenyl)-2-methoxy-ethyl]propan-2-amine Openeye Name: 1-[4-(2-aminoethoxy)phenyl]-N-[2-(3-chlorophenyl)-2-methoxy-ethyl]propan-2-amine CAS Name: 1-[4-(2-aminoethoxy)phenyl]-N-[2-(3-chlorophenyl)-2-methoxyethyl]-2-propanamine IUPAC Name: 1-[4-(2-aminoethoxy)phenyl]-N-[2-(3-chlorophenyl)-2-methoxyethyl]propan-2-amine Traditional Name: [2-[4-(2-aminoethoxy)phenyl]-1-methyl-ethyl]-[2-(3-chlorophenyl)-2-methoxy-ethyl]amine Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN)NCC(C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN)NCC(C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H27ClN2O2/c1-15(12-16-6-8-19(9-7-16)25-11-10-22)23-14-20(24-2)17-4-3-5-18(21)13-17/h3-9,13,15,20,23H,10-12,14,22H2,1-2H3