N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-1-(4-methoxyphenyl)propan-2-amine

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-1-(4-methoxyphenyl)propan-2-amine Openeye Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-1-(4-methoxyphenyl)propan-2-amine CAS Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-1-(4-methoxyphenyl)-2-propanamine IUPAC Name: N-[1-[3-(4-chlorophenyl)-1-adamantyl]ethyl]-1-(4-methoxyphenyl)propan-2-amine Traditional Name: 1-[3-(4-chlorophenyl)-1-adamantyl]ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C28H36ClNO MolecularWeight: 438.04454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC(C)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC(C)C23CC4CC(C2)CC(C4)(C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H36ClNO/c1-19(12-21-4-10-26(31-3)11-5-21)30-20(2)27-14-22-13-23(15-27)17-28(16-22,18-27)24-6-8-25(29)9-7-24/h4-11,19-20,22-23,30H,12-18H2,1-3H3